User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Of course, here you go: CC(C)[NH2+]C[C@H](O)c1ccc(NS(C)(=O)=O)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#}
[(2R)-2-[4-(methylsulfonylamino)phenyl]-2-oxidanyl-ethyl]-propan-2-yl-azanium