User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Of course, here you go: O=S(=O)(CCN1CCC(Cc2ccccc2)C(O)C1)c1ccc(O)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#}
4-benzyl-1-[2-(4-hydroxyphenyl)sulfonylethyl]piperidin-3-ol