User: Can you generate the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Yes, here you go: O=C1N(CCN2CC3CCC2C3)CCN1c1cccc(Cl)c1
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}
1-[2-(2-azabicyclo[2.2.1]heptan-2-yl)ethyl]-3-(3-chlorophenyl)imidazolidin-2-one