The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1NC(=O)c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1 is 16.055\%.
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}.
COc1ccccc1NC(=O)c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1
COc1ccccc1NC(=O)c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1
4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-N-(2-methoxyphenyl)benzamide