The hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1ccccc1OCC(=O)NC(C)c1ccc(F)cc1 is 8.672\%.
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}.
CC(=O)Nc1ccccc1OCC(=O)NC(C)c1ccc(F)cc1
CC(=O)Nc1ccccc1OCC(=O)NC(C)c1ccc(F)cc1
2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide