The hERG inhibition at 1uM of a drug with the SMILES CC1=NN(c2ccccc2)C(=O)C1N=Nc1ccc(C)cc1 is 11.091\%.
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}.
CC1=NN(c2ccccc2)C(=O)C1N=Nc1ccc(C)cc1
CC1=NN(c2ccccc2)C(=O)C1N=Nc1ccc(C)cc1
5-methyl-4-[(4-methylphenyl)diazenyl]-2-phenyl-4H-pyrazol-3-one