The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1c(Br)cc(N2C(=O)CCC2=O)cc1Br is 7.864\%.
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)Nc1c(Br)cc(N2C(=O)CCC2=O)cc1Br
CC(=O)Nc1c(Br)cc(N2C(=O)CCC2=O)cc1Br
N-[2,6-dibromo-4-(2,5-dioxopyrrolidin-1-yl)phenyl]acetamide