User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Sure, here you go: O=C(c1cccc2c1OC(c1ccc(-c3ccccc3)cc1)CC2)N1CCCC1
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-(4-phenylphenyl)-3,4-dihydro-2H-chromen-8-yl]-pyrrolidin-1-ylmethanone