The hERG inhibition at a concentration of 1uM of a compound with the SMILES CC1=CC(=O)C=C(C)C1=NOc1ccccc1[N+](=O)[O-] is 7.381\%.
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}.
CC1=CC(=O)C=C(C)C1=NOc1ccccc1[N+](=O)[O-]
CC1=CC(=O)C=C(C)C1=NOc1ccccc1[N+](=O)[O-]
3,5-dimethyl-4-(2-nitrophenoxy)iminocyclohexa-2,5-dien-1-one