The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cc(=O)[nH]c(=O)[nH]1)c1cc(Cl)ccc1Cl is 22.010\%.
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(Nc1cc(=O)[nH]c(=O)[nH]1)c1cc(Cl)ccc1Cl
O=C(Nc1cc(=O)[nH]c(=O)[nH]1)c1cc(Cl)ccc1Cl
2,5-dichloro-N-(2,4-dioxo-1H-pyrimidin-6-yl)benzamide