User: Can you create the SMILES of a molecule that is not a hERG blocking compound (IC50 < 10uM)?
Assistant: Of course, here you go: CN(C)CCCNC(=S)N(Cc1cccs1)Cc1cc2cc3c(cc2[nH]c1=O)OCCO3
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#}