User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: COc1ccc(CC(=O)NC(NC(=Nc2cccc3ccccc23)NC#N)C(C)(C)C)cc1OC
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-[(N-cyano-N'-naphthalen-1-yl-carbamimidoyl)amino]-2,2-dimethyl-propyl]-2-(3,4-dimethoxyphenyl)ethanamide