The hERG inhibition at 1uM of a drug with the SMILES CN(CC(=O)Nc1ccccc1C(F)(F)F)C(=O)COc1ncnc2sccc12 is 6.315\%.
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}.
CN(CC(=O)Nc1ccccc1C(F)(F)F)C(=O)COc1ncnc2sccc12
CN(CC(=O)Nc1ccccc1C(F)(F)F)C(=O)COc1ncnc2sccc12
2-[methyl-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide