User: I want to know the hERG inhibition at 10uM of a drug with the SMILES C=CC[N+]1(C)C2CCC1CC(O)C2.[Br-].
Assistant: The hERG inhibition at 10uM is 2.770%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CC[N+]1(C)C2CCC1CC(O)C2.[Br-]
C=CC[N+]1(C)C2CCC1CC(O)C2.[Br-]
8-methyl-8-prop-2-enyl-8-azoniabicyclo[3.2.1]octan-3-ol;bromide