User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Sure, here you go: CC(C)N1CCCN(C(=O)C2CC3(CCN(C(=O)c4ccccc4)CC3)C2)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#}
(7-benzoyl-7-azaspiro[3.5]nonan-2-yl)-(4-propan-2-yl-1,4-diazepan-1-yl)methanone