The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1C(=O)OCC(=O)Nc1ccccc1OC(F)F is 3.731\%.
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}.
COc1ccccc1C(=O)OCC(=O)Nc1ccccc1OC(F)F
COc1ccccc1C(=O)OCC(=O)Nc1ccccc1OC(F)F
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]2-methoxybenzoate