Cc1cn([C@H]2C=C[C@@H](CO)O2)c(=O)[nH]c1=O
Cc1cn([C@H]2C=C[C@@H](CO)O2)c(=O)[nH]c1=O
1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
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 interesting. Should I consider any constraints for the creation?
User: Yes, please. The molecule should have a Caco-2 cell permeability value of approximately -5.348 cm/s.
Assistant: Got it, this SMILES has a Caco-2 cell permeability value of approximately -5.348 cm/s: Cc1cn([C@H]2C=C[C@@H](CO)O2)c(=O)[nH]c1=O