User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Sure, here you go: CN(C)CCCNC(=O)c1ccc(-c2cc(O)c3ncccc3c2)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-[3-(dimethylamino)propyl]-4-(8-hydroxyquinolin-6-yl)benzamide