User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Yes, here you go: C/C(=C(/F)C(=O)Nc1ccc(-c2ccc(S(N)(=O)=O)cc2)cc1)c1cccc(C(=N)N)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#}
(Z)-3-(3-carbamimidoylphenyl)-2-fluoranyl-N-[4-(4-sulfamoylphenyl)phenyl]but-2-enamide