The hERG inhibition at 1uM of a compound with the SMILES N#C/C(=C/c1ccc([N+](=O)[O-])cc1)C(=O)Nc1ccccc1O is 10.417\%.
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}.
N#C/C(=C/c1ccc([N+](=O)[O-])cc1)C(=O)Nc1ccccc1O
N#C/C(=C/c1ccc([N+](=O)[O-])cc1)C(=O)Nc1ccccc1O
(Z)-2-cyano-N-(2-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-enamide