User: Can you create the SMILES of a molecule that is not a hERG blocking compound (IC50 < 10uM)?
Assistant: Yes, I'm happy to help, here you go: C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1CC(=O)CC(CC(=O)CCc2ccc(O)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#}