User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Yes, I'm happy to help, here you go: Cc1nc(-c2ncc(-c3ccc4cc(CCN5CCCC5C)ccc4n3)s2)cs1
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-methyl-4-[5-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinolin-2-yl]-1,3-thiazol-2-yl]-1,3-thiazole