The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C(NCCc1ccccc1)(NC(=O)CC)C(F)(F)F is 3.414\%.
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}.
ethyl3,3,3-trifluoro-2-(2-phenylethylamino)-2-(propanoylamino)propanoate