The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1c[nH]c(=O)[nH]c1=O)Nc1ccccc1 is 1.646\%.
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(COC(=O)c1c[nH]c(=O)[nH]c1=O)Nc1ccccc1
O=C(COC(=O)c1c[nH]c(=O)[nH]c1=O)Nc1ccccc1
(2-anilino-2-oxoethyl) 2,4-dioxo-1H-pyrimidine-5-carboxylate