The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cc(=O)[nH]c2ncnn12)c1ccccc1F is 13.024\%.
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]c2ncnn12)c1ccccc1F
O=C(Nc1cc(=O)[nH]c2ncnn12)c1ccccc1F
2-fluoro-N-(5-oxo-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide