CC/C(=C(/c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1
CC/C(=C(/c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1
2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
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 come up with a molecule SMILES.
Assistant: This sounds very interesting. Should I consider any constraints for the creation?
User: Yes, please. The molecule should have a Caco-2 permeability value of approximately -4.322 cm/s.
Assistant: Ok, this SMILES has a Caco-2 permeability value of approximately -4.322 cm/s: CC/C(=C(/c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1