User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Yes, here you go: CN1CCN(C(=O)c2ccc3c(c2)Cc2c-3n[nH]c2-c2csc(C#CCOc3ccccc3)c2)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-methylpiperazin-1-yl)-[3-[5-(3-phenoxyprop-1-ynyl)thiophen-3-yl]-2,4-dihydroindeno[1,2-c]pyrazol-6-yl]methanone