User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Yes, I'm happy to help, here you go: C[C@@H]1CC(N2CCN([C@@H]3CCc4ccc(OCc5noc(-c6ccc(Cl)cc6)n5)cc43)CC2)C[C@H]1C
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#}
5-(4-chlorophenyl)-3-[[(3R)-3-[4-[(3R,4R)-3,4-dimethylcyclopentyl]piperazin-1-yl]-2,3-dihydro-1H-inden-5-yl]oxymethyl]-1,2,4-oxadiazole