The hERG inhibition at a concentration of 1uM of a drug with the SMILES C[N+]1(C)C2CC(OC(=O)[C@H](CO)c3ccccc3)CC1C1OC12.O=[N+]([O-])[O-] is 14.645\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} 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