User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: Cc1ccc(CC2CCN(CCS(=O)(=O)c3ccc(O)cc3)CC2O)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-hydroxyphenyl)sulfonylethyl]-4-[(4-methylphenyl)methyl]piperidin-3-ol