User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Yes, here you go: CC(C)(C)c1cc(NC(=O)n2ccc3ncc(OC4=NC=N[C@H]5CNC[C@@H]45)cc32)no1
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#}
6-[[(4aR,7aR)-5,6,7,7a-tetrahydro-4aH-pyrrolo[3,4-d]pyrimidin-4-yl]oxy]-N-(5-tert-butyl-1,2-oxazol-3-yl)pyrrolo[3,2-b]pyridine-1-carboxamide