A drug with the SMILES CCOC(=O)C(C)/C(C)=N\Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] has a hERG inhibition at 1uM of -6.101\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
ethyl (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylbutanoate