User: Can you generate the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: O=C(/C=C/c1ccc(CNCCc2c(-c3cccs3)[nH]c3ccccc23)cc1)NO
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#}
(E)-N-hydroxy-3-[4-[[2-(2-thiophen-2-yl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide