User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C[N+]1(C)C2CCC1CC(OC(=O)c1ccco1)C2.[Br-].
Assistant: The hERG inhibition at 1uM is 8.575\%.
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}.
C[N+]1(C)C2CCC1CC(OC(=O)c1ccco1)C2.[Br-]
C[N+]1(C)C2CCC1CC(OC(=O)c1ccco1)C2.[Br-]
(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) furan-2-carboxylate;bromide