User: I want to create a SMILES.
Assistant: This sounds very interesting. Should I consider any constraints for the creation?
User: Yes, please. The molecule should not be a hERG blocker (<10uM).
Assistant: Got it, this SMILES is not a hERG blocker (<10uM): O=C(N1CCCCC1)N1CC(O[C@@H](c2ccc(Cl)cc2)c2cccnc2Cl)C1
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 {herg_blocker#not &NULL}be a {herg_blocker__names__noun}.
Assistant: {#Ok|Got it!},{# here you go,|!} this {SMILES__description} is {herg_blocker#not &NULL}a {herg_blocker__names__noun}: {SMILES#}
[3-[(S)-(4-chlorophenyl)-(2-chloropyridin-3-yl)methoxy]azetidin-1-yl]-piperidin-1-ylmethanone