User: Can you create the SMILES of a molecule that is a hERG blocking compound (IC50 < 10uM)?
Assistant: Of course, here you go: CC(C(O)c1ccc(O)cc1)N1CCC(Cc2ccccc2)CC1.O.O=C(O)C(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#}