User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Of course, here you go: C=S(N)(=O)c1ccc(C2=C(c3ccccc3)C(=O)OC2)cc1
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-[4-(amino-methylidene-oxo-λ6-sulfanyl)phenyl]-4-phenyl-2H-furan-5-one