The hERG inhibition at 1uM of a compound with the SMILES CC(=O)NCCC(=O)Nc1cc(F)ccc1C is 8.031\%.
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)NCCC(=O)Nc1cc(F)ccc1C
CC(=O)NCCC(=O)Nc1cc(F)ccc1C
3-(acetylamino)-N-(5-fluoro-2-methylphenyl)propanamide