User: Can you generate the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Yes, here you go: O=C(NCCN1CCC(F)(F)CC1)c1ccc(CN2CCC(NC(=O)c3cc(=O)c4ccc(F)cc4o3)CC2)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#}
N-[1-[[4-[2-(4,4-difluoropiperidin-1-yl)ethylcarbamoyl]phenyl]methyl]piperidin-4-yl]-7-fluoro-4-oxochromene-2-carboxamide