A compound with the SMILES O=C(Nc1cc(=O)[nH]c2ncnn12)c1ccccc1Cl has a hERG inhibition at 10uM of 1.146%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1cc(=O)[nH]c2ncnn12)c1ccccc1Cl
O=C(Nc1cc(=O)[nH]c2ncnn12)c1ccccc1Cl
2-chloro-N-(5-oxo-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide