The hERG inhibition at 1uM of a compound with the SMILES C1COCCO1.Cc1cc(C)c2nc(Nc3nc(-c4ccccc4)cc(=O)[nH]3)nc(C)c2c1 is 7.447\%.
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.Cc1cc(C)c2nc(Nc3nc(-c4ccccc4)cc(=O)[nH]3)nc(C)c2c1
C1COCCO1.Cc1cc(C)c2nc(Nc3nc(-c4ccccc4)cc(=O)[nH]3)nc(C)c2c1
1,4-dioxane;4-phenyl-2-[(4,6,8-trimethylquinazolin-2-yl)amino]-1H-pyrimidin-6-one