The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CC1Sc2ncnn2C1=O)Nc1ccccc1 is 0.262\%.
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(CC1Sc2ncnn2C1=O)Nc1ccccc1
O=C(CC1Sc2ncnn2C1=O)Nc1ccccc1
2-(6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-phenylacetamide