The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(/C=N\NC(=O)CNC(=O)C2COc3ccccc3O2)cc1[N+](=O)[O-] is -8.058\%.
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}.
COc1ccc(/C=N\NC(=O)CNC(=O)C2COc3ccccc3O2)cc1[N+](=O)[O-]
COc1ccc(/C=N\NC(=O)CNC(=O)C2COc3ccccc3O2)cc1[N+](=O)[O-]
N-[2-[(2Z)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide