User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: Cc1nc(C)c(-c2ccc3cc(CCN4CCCC4C)ccc3n2)o1
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#}
2,4-dimethyl-5-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinolin-2-yl]-1,3-oxazole