The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1ccc(-n2nncc2-c2ccc([N+](=O)[O-])cc2)cc1 is 3.643\%.
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(-n2nncc2-c2ccc([N+](=O)[O-])cc2)cc1
CC(=O)c1ccc(-n2nncc2-c2ccc([N+](=O)[O-])cc2)cc1
[4-[3-(4-acetylphenyl)triazol-4-yl]phenyl]-oxido-oxoazanium