The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1CCNC(=O)c1ccc(NC(=O)CC2SC(N3CCCC3)=NC2=O)cc1 is 15.980\%.
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}.
COc1ccccc1CCNC(=O)c1ccc(NC(=O)CC2SC(N3CCCC3)=NC2=O)cc1
COc1ccccc1CCNC(=O)c1ccc(NC(=O)CC2SC(N3CCCC3)=NC2=O)cc1
N-[2-(2-methoxyphenyl)ethyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide