User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(C[n+]1cc(-c2ccc(Cl)c(Cl)c2)n2c1CCC2)OCc1ccccc1.[Br-].
Assistant: The hERG inhibition at a concentration of 1uM is -2.260\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(C[n+]1cc(-c2ccc(Cl)c(Cl)c2)n2c1CCC2)OCc1ccccc1.[Br-]
O=C(C[n+]1cc(-c2ccc(Cl)c(Cl)c2)n2c1CCC2)OCc1ccccc1.[Br-]
benzyl 2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetate;bromide