User: I want to create a SMILES.
Assistant: This sounds very exciting. Should I consider any specific points for the creation?
User: Yes, please. The molecule should not be a hERG blocking compound (<10uM).
Assistant: Got it, this SMILES is not a hERG blocking compound (<10uM): CC(C)Oc1cc([C@H](C2=CN[C@@H](C(C)(C)O)C=C2)c2cc[n+]([O-])cc2)ccc1OC(F)F
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#}
2-[(2R)-5-[(R)-[4-[bis(fluoranyl)methoxy]-3-propan-2-yloxy-phenyl]-(1-oxidanidylpyridin-1-ium-4-yl)methyl]-1,2-dihydropyridin-2-yl]propan-2-ol