The hERG inhibition at 1uM of a drug with the SMILES CC1(C)CC(=O)C(N=Nc2cccc([N+](=O)[O-])c2)=C(O)C1 is 7.706\%.
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(C)CC(=O)C(N=Nc2cccc([N+](=O)[O-])c2)=C(O)C1
CC1(C)CC(=O)C(N=Nc2cccc([N+](=O)[O-])c2)=C(O)C1
3-hydroxy-5,5-dimethyl-2-[(3-nitrophenyl)diazenyl]cyclohex-2-en-1-one