O=C1CCCN1CCCCN1CCN(c2cc(C(F)(F)F)ccn2)CC1
O=C1CCCN1CCCCN1CCN(c2cc(C(F)(F)F)ccn2)CC1
1-[4-[4-[4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butyl]pyrrolidin-2-one
User: I want to {#come up with|create|generate!} a {#molecule |!}{SMILES__description}.
Assistant: {#This sounds very exciting. |This sounds very interesting. !}Should I consider any {#constraints|specific points!} for the {#generation|creation!}?
User: Yes, please. The molecule should have a {permeability__names__noun} value of approximately {permeability#} {permeability__units}.
Assistant: {#Ok|Got it!},{# here you go,|!} this {SMILES__description} has a {permeability__names__noun} value of approximately {permeability#} {permeability__units}: {SMILES#}
User: I want to create a molecule SMILES.
Assistant: This sounds very interesting. Should I consider any specific points for the creation?
User: Yes, please. The molecule should have a Caco-2 cell effective permeability value of approximately -4.740 cm/s.
Assistant: Got it, here you go, this SMILES has a Caco-2 cell effective permeability value of approximately -4.740 cm/s: O=C1CCCN1CCCCN1CCN(c2cc(C(F)(F)F)ccn2)CC1