The hERG inhibition at 1uM of a compound with the SMILES CC(C)CC(=O)N1CCN(Cc2cccc([N+](=O)[O-])c2)CC1 is 7.832\%.
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(C)CC(=O)N1CCN(Cc2cccc([N+](=O)[O-])c2)CC1
CC(C)CC(=O)N1CCN(Cc2cccc([N+](=O)[O-])c2)CC1
[3-[[4-(3-methylbutanoyl)piperazin-1-yl]methyl]phenyl]-oxido-oxoazanium