The hERG inhibition at 1uM of a drug with the SMILES C1COCCO1.Cc1onc(-c2ccccc2)c1C(=O)Nc1ccccc1C#N is 8.484\%.
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}.
C1COCCO1.Cc1onc(-c2ccccc2)c1C(=O)Nc1ccccc1C#N
C1COCCO1.Cc1onc(-c2ccccc2)c1C(=O)Nc1ccccc1C#N
N-(2-cyanophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide;1,4-dioxane