The hERG inhibition at 1uM of a compound with the SMILES CCCN(CC(=O)Nc1ccccc1C)CC(=O)Nc1ccc(Br)cc1F is 11.088\%.
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}.
CCCN(CC(=O)Nc1ccccc1C)CC(=O)Nc1ccc(Br)cc1F
CCCN(CC(=O)Nc1ccccc1C)CC(=O)Nc1ccc(Br)cc1F
N-(4-bromo-2-fluorophenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide