User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Yes, here you go: COc1cccc(C(C)NC2CCC(C(=O)N3CCC(C(=O)N4CCCC4)(c4ccccc4)CC3)C(C)(C)C2)c1
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-[4-[1-(3-methoxyphenyl)ethylamino]-2,2-dimethyl-cyclohexyl]carbonyl-4-phenyl-piperidin-4-yl]-pyrrolidin-1-yl-methanone