The hERG inhibition at 1uM of a drug with the SMILES O=C(CCC(=O)c1ccc(F)cc1)Nc1cccc(Br)c1 is 10.981\%.
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}.
N-(3-bromophenyl)-4-(4-fluorophenyl)-4-oxobutanamide