The hERG inhibition at 10uM of a drug with the SMILES CC1=NNC(=O)C(CC(=O)Nc2ccc(Cl)c(Cl)c2)C1 is -40.560%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1=NNC(=O)C(CC(=O)Nc2ccc(Cl)c(Cl)c2)C1
CC1=NNC(=O)C(CC(=O)Nc2ccc(Cl)c(Cl)c2)C1
N-(3,4-dichlorophenyl)-2-(6-methyl-3-oxo-4,5-dihydro-2H-pyridazin-4-yl)acetamide