The hERG inhibition at 1uM of a drug with the SMILES CC1(C)OC(C)(C)/C(=C\c2ccccc2[N+](=O)[O-])C1=O is 3.043\%.
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}.
CC1(C)OC(C)(C)/C(=C\c2ccccc2[N+](=O)[O-])C1=O
CC1(C)OC(C)(C)/C(=C\c2ccccc2[N+](=O)[O-])C1=O
(4E)-2,2,5,5-tetramethyl-4-[(2-nitrophenyl)methylidene]oxolan-3-one