User: Can you generate the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Sure, here you go: CNC(CC#N)C1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn4c3c2OCC4C)C1
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-[3-[2-cyano-1-(methylamino)ethyl]pyrrolidin-1-yl]-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid