User: Can you create the SMILES of a molecule that is a hERG blocking compound (IC50 < 10uM)?
Assistant: Sure, here you go: COc1ccc(C(=O)N2CCN(Cc3ccccc3[N+](=O)[O-])CC2)cc1.O=C(O)C(=O)O
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#}