User: Can you generate the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: O=C(/C=C/c1ccc(CN2CCCC(c3c[nH]c4ccccc34)C2)c(F)c1)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)-3-[3-fluoro-4-[[3-(1H-indol-3-yl)piperidin-1-yl]methyl]phenyl]-N-hydroxyprop-2-enamide