The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Cc1ccccc1[N+](=O)[O-])N1CCc2ccccc2C1 is 7.611\%.
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}.
O=C(Cc1ccccc1[N+](=O)[O-])N1CCc2ccccc2C1
O=C(Cc1ccccc1[N+](=O)[O-])N1CCc2ccccc2C1
[O][=C][Branch1][#C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N+1][=Branch1][C][=O][O-1][N][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][#Branch2]
[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]phenyl]-oxido-oxoazanium