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 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 generate a SMILES.
Assistant: This sounds very interesting. Should it be a special one?
User: Yes, the molecule should have a Caco-2 permeability value close to -4.660 cm/s.
Assistant: Ok, this SMILES has a Caco-2 permeability value of approximately -4.660 cm/s: CCC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1