The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)CC(C)(C)/C(C)=N/Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] is -17.215\%.
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}.
CCOC(=O)CC(C)(C)/C(C)=N/Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
CCOC(=O)CC(C)(C)/C(C)=N/Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
ethyl (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3,3-dimethylpentanoate