User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Of course, here you go: O=C(NCCCCN1CCCCC1)Nc1ccc(-c2ccc(F)cc2)nc1
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-[6-(4-fluorophenyl)pyridin-3-yl]-3-(4-piperidin-1-ylbutyl)urea