The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccc(N=Cc2c(O)[nH]c(=O)[nH]c2=O)cc1 is 12.345\%.
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=C(O)c1ccc(N=Cc2c(O)[nH]c(=O)[nH]c2=O)cc1
O=C(O)c1ccc(N=Cc2c(O)[nH]c(=O)[nH]c2=O)cc1
4-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]benzoic acid