The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc(Nc2ccc([N+](=O)[O-])c3nonc23)cc1 is 13.497\%.
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}.
CC(=O)c1ccc(Nc2ccc([N+](=O)[O-])c3nonc23)cc1
CC(=O)c1ccc(Nc2ccc([N+](=O)[O-])c3nonc23)cc1
1-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenyl]ethanone