User: Can you create the SMILES of a molecule that is not a hERG blocking compound (IC50 < 10uM)?
Assistant: Yes, here you go: O=C(CSc1nnc(C2CC2)n1C1CC1)c1ccccc1F
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}