User: Can you generate the SMILES of a molecule that is not a hERG blocker?
Assistant: Yes, here you go: O=C1NCCN1CC[NH+]1CCC(c2cn(-c3ccc(CCO)cc3)c3ccc(Cl)cc23)CC1
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}
1-[2-[4-[5-chloranyl-1-[4-(2-hydroxyethyl)phenyl]indol-3-yl]piperidin-1-ium-1-yl]ethyl]imidazolidin-2-one