User: Can you generate the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Sure, here you go: Cn1cc(C2=C(c3cc(Cl)cc(Cl)c3)C(=O)NC2=O)c2ccccc21
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#}
3-(3,5-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione