User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Of course, here you go: COc1cc(N)c(Cl)cc1C(=O)N[C@H]1CCN(CC2CCN(C(=S)C(C)C)CC2)C[C@H]1OC
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#}
4-amino-5-chloro-2-methoxy-N-[(3R,4S)-3-methoxy-1-[[1-(2-methylpropanethioyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide