The hERG inhibition at 1uM of a compound with the SMILES CN(CC(=O)Nc1ccccc1Cl)CC(=O)Nc1ccccc1[N+](=O)[O-] is -4.332\%.
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)Nc1ccccc1Cl)CC(=O)Nc1ccccc1[N+](=O)[O-]
CN(CC(=O)Nc1ccccc1Cl)CC(=O)Nc1ccccc1[N+](=O)[O-]
[2-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetyl]amino]phenyl]-oxido-oxoazanium