CC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1
CC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1
N-(1-hydroxypropan-2-yl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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 come up with a molecule 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 -5.168 cm/s.
Assistant: Ok, this SMILES has a Caco-2 cell permeability value of approximately -5.168 cm/s: CC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1