User: Can you generate the SMILES of a molecule that is not a hERG blocking compound (IC50 < 10uM)?
Assistant: Of course, here you go: O=C(NC1CC1)C1=C[C@H](c2c[nH]c3ccccc23)C[C@H](OCc2ccc(CO)cc2)O1
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#}