The hERG inhibition at 1uM of a compound with the SMILES CCN(CC)C1=NC(=[N+](CC)CC)c2ccccc21.[O-][Cl+3]([O-])([O-])[O-] is -7.911\%.
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}.
CCN(CC)C1=NC(=[N+](CC)CC)c2ccccc21.[O-][Cl+3]([O-])([O-])[O-]
CCN(CC)C1=NC(=[N+](CC)CC)c2ccccc21.[O-][Cl+3]([O-])([O-])[O-]
[3-(diethylamino)isoindol-1-ylidene]-diethylazanium;perchlorate