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: Ok, this SMILES is not a hERG blocker (<10uM): COc1cc(-c2cn([C@@H]3CC[C@H]4CCCC[C@H]4NC3=O)nn2)ccc1-n1cnc(C)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#}
(3R,5aR,9aR)-3-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-1,2,3-triazol-1-yl]-1,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b]azepin-2-one