User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: CC(C)C(=O)N(Cc1ccccc1-c1ccccc1)[C@H]1CCNC1
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-N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]propanamide