CCC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1
CCC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1
6-(dimethylamino)-4,4-diphenylheptan-3-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 come up with a SMILES.
Assistant: This sounds very exciting. Should I consider any constraints for the generation?
User: Yes, please. The molecule should have a Caco-2 cell permeability value of approximately -4.660 cm/s.
Assistant: Ok, here you go, this SMILES has a Caco-2 cell permeability value of approximately -4.660 cm/s: CCC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1