User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Sure, here you go: CN(C)CCCNc1c2c(=O)n(C)c(=O)nc-2n(C)c2ccccc12
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#}
5-[3-(dimethylamino)propylamino]-3,10-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione