The hERG inhibition at 1uM of a drug with the SMILES CN(CC(=O)Nc1ccc2c(c1)CCC2)CC(=O)Nc1ccccc1Br is 7.165\%.
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}.
CN(CC(=O)Nc1ccc2c(c1)CCC2)CC(=O)Nc1ccccc1Br
CN(CC(=O)Nc1ccc2c(c1)CCC2)CC(=O)Nc1ccccc1Br
N-(2-bromophenyl)-2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methylamino]acetamide