The hERG inhibition at 1uM of a drug with the SMILES O=C(CC(=O)Nc1ccc(Br)cc1)Nc1ccc(Br)cc1 is 11.820\%.
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}.
O=C(CC(=O)Nc1ccc(Br)cc1)Nc1ccc(Br)cc1
O=C(CC(=O)Nc1ccc(Br)cc1)Nc1ccc(Br)cc1
N,N'-bis(4-bromophenyl)propanediamide