User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: O=C(c1ccc(Cl)cc1)C1CC[N+](CCc2ccccc2)(CCc2ccccc2)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#}
[1,1-bis(2-phenylethyl)piperidin-1-ium-4-yl]-(4-chlorophenyl)methanone