The hERG inhibition at 1uM of a drug with the SMILES O=C1N=C(C=c2ccc(=Cc3[nH]c(=O)[nH]c3O)cc2)C(=O)N1 is 16.546\%.
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}.
O=C1N=C(C=c2ccc(=Cc3[nH]c(=O)[nH]c3O)cc2)C(=O)N1
O=C1N=C(C=c2ccc(=Cc3[nH]c(=O)[nH]c3O)cc2)C(=O)N1
5-[[4-[(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]imidazole-2,4-dione