User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C[N+]1(C)C2CC(OC(=O)[C@H](CO)c3ccccc3)CC1C1OC12.O=[N+]([O-])[O-].
Assistant: The hERG inhibition at 1uM is 14.645\%.
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)C2CC(OC(=O)[C@H](CO)c3ccccc3)CC1C1OC12.O=[N+]([O-])[O-]
C[N+]1(C)C2CC(OC(=O)[C@H](CO)c3ccccc3)CC1C1OC12.O=[N+]([O-])[O-]
(9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) (2S)-3-hydroxy-2-phenylpropanoate;nitrate