User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Sure, here you go: Cc1c(Cl)ccc(OC2CCN(C3CCN(C(=O)NS(=O)(=O)c4ccc(N(C)C)cc4)CC3)CC2)c1Cl
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#}
4-[4-(2,4-dichloro-3-methylphenoxy)piperidin-1-yl]-N-[4-(dimethylamino)phenyl]sulfonylpiperidine-1-carboxamide