The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1ccc(N=Nc2c(C)c(C#N)c(O)[nH]c2=O)cc1 is 14.091\%.
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}.
CCOC(=O)c1ccc(N=Nc2c(C)c(C#N)c(O)[nH]c2=O)cc1
CCOC(=O)c1ccc(N=Nc2c(C)c(C#N)c(O)[nH]c2=O)cc1
ethyl 4-[(5-cyano-6-hydroxy-4-methyl-2-oxo-1H-pyridin-3-yl)diazenyl]benzoate