The hERG inhibition at 1uM of a compound with the SMILES CC(=O)C(c1ccccc1)C(c1ccccc1)C(C)[N+](=O)[O-] is 12.248\%.
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)C(c1ccccc1)C(c1ccccc1)C(C)[N+](=O)[O-]
CC(=O)C(c1ccccc1)C(c1ccccc1)C(C)[N+](=O)[O-]
5-nitro-3,4-diphenylhexan-2-one