User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Yes, here you go: COCC(=O)NC1CCN(c2nc(C)c3cc(NC(=O)/C=C/c4ccc(Cl)cc4)ccc3n2)CC1
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#}
(E)-3-(4-chlorophenyl)-N-[2-[4-[(2-methoxyacetyl)amino]piperidin-1-yl]-4-methylquinazolin-6-yl]prop-2-enamide