The hERG inhibition at 1uM of a drug with the SMILES CN(CC(=O)Nc1ccccc1Cl)C(=O)c1ccc(N2CCCCCC2)c([N+](=O)[O-])c1 is 10.080\%.
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)C(=O)c1ccc(N2CCCCCC2)c([N+](=O)[O-])c1
CN(CC(=O)Nc1ccccc1Cl)C(=O)c1ccc(N2CCCCCC2)c([N+](=O)[O-])c1
[2-(azepan-1-yl)-5-[[2-(2-chloroanilino)-2-oxoethyl]-methylcarbamoyl]phenyl]-oxido-oxoazanium