User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Of course, here you go: C[C@@]12CC(c3ccccc3)C[C@@H](C1)N(CCN1CCN(c3cccc(Cl)c3)C1=O)C2
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-(3-chlorophenyl)-3-[2-[(1R,5S)-1-methyl-3-phenyl-6-azabicyclo[3.2.1]octan-6-yl]ethyl]imidazolidin-2-one