The hERG inhibition at 1uM of a drug with the SMILES CC1=NN(c2ccc(Cl)cc2)C(=O)C1C(c1ccccc1O)c1c(C)[nH]n(-c2ccc(Cl)cc2)c1=O is 10.955\%.
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(c2ccc(Cl)cc2)C(=O)C1C(c1ccccc1O)c1c(C)[nH]n(-c2ccc(Cl)cc2)c1=O
CC1=NN(c2ccc(Cl)cc2)C(=O)C1C(c1ccccc1O)c1c(C)[nH]n(-c2ccc(Cl)cc2)c1=O
2-(4-chlorophenyl)-4-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-4H-pyrazol-3-one