User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Cc1cc(C)c[n+](CC(=O)c2c(C)cc(C)c([N+](=O)[O-])c2C)c1.[Br-].
Assistant: The hERG inhibition at 1uM is -52.718\%.
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}.
Cc1cc(C)c[n+](CC(=O)c2c(C)cc(C)c([N+](=O)[O-])c2C)c1.[Br-]
Cc1cc(C)c[n+](CC(=O)c2c(C)cc(C)c([N+](=O)[O-])c2C)c1.[Br-]
2-(3,5-dimethylpyridin-1-ium-1-yl)-1-(2,4,6-trimethyl-3-nitrophenyl)ethanone;bromide