User: Can you generate the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Sure, here you go: C[C@@H](CNCc1ccccc1)N1C[C@H](CCCNC(=N)N)N(CCc2cccc(F)c2)C1=S
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#}
1-[3-[(4S)-3-[2-(3-fluorophenyl)ethyl]-1-[(2S)-1-[(phenylmethyl)amino]propan-2-yl]-2-sulfanylidene-imidazolidin-4-yl]propyl]guanidine