The hERG inhibition at 1uM of a compound with the SMILES CCc1cc([N+](=O)[O-])cc(CC)c1N is 6.418\%.
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}.
CCc1cc([N+](=O)[O-])cc(CC)c1N
CCc1cc([N+](=O)[O-])cc(CC)c1N
(4-amino-3,5-diethylphenyl)-oxido-oxoazanium