O=C(Nc1cccc(C(F)(F)F)c1)c1ccccc1NCc1ccncc1
O=C(Nc1cccc(C(F)(F)F)c1)c1ccccc1NCc1ccncc1
2-(pyridin-4-ylmethylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
User: I want to {#come up with|create|generate!} a {#molecule |!}{SMILES__description}.
Assistant: {#This sounds very exciting. |This sounds very interesting. !}Should it be a special {#molecule|one!}?
User: Yes, the molecule should have a {permeability__names__noun} value close to {permeability#} {permeability__units}.
Assistant: {#Understood|Got it|Ok!}, this {SMILES__description} has a {permeability__names__noun} value of approximately {permeability#} {permeability__units}: {SMILES#}
User: I want to create a SMILES.
Assistant: This sounds very interesting. Should it be a special one?
User: Yes, the molecule should have a Caco-2 cell permeability value close to -5.158 cm/s.
Assistant: Understood, this SMILES has a Caco-2 cell permeability value of approximately -5.158 cm/s: O=C(Nc1cccc(C(F)(F)F)c1)c1ccccc1NCc1ccncc1