The hERG inhibition at 1uM of a compound with the SMILES CC(=O)NCCC(=O)Nc1ccc(C)c(F)c1 is 8.925\%.
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}.
3-(acetylamino)-N-(3-fluoro-4-methylphenyl)propanamide