A drug with the SMILES COc1ccc(NC(=O)CC2SC(N3CCOCC3)=NC2=O)cc1OC has a hERG inhibition at 1uM of 10.189\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccc(NC(=O)CC2SC(N3CCOCC3)=NC2=O)cc1OC
COc1ccc(NC(=O)CC2SC(N3CCOCC3)=NC2=O)cc1OC
N-(3,4-dimethoxyphenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide