The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1Nc1cc(N2CCOCC2)c2nonc2c1[N+](=O)[O-] is 3.710\%.
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}.
COc1ccccc1Nc1cc(N2CCOCC2)c2nonc2c1[N+](=O)[O-]
COc1ccccc1Nc1cc(N2CCOCC2)c2nonc2c1[N+](=O)[O-]
N-(2-methoxyphenyl)-7-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-5-amine