The hERG inhibition at 1uM of a drug with the SMILES N=C1c2ccccc2CN1c1cccc([N+](=O)[O-])c1 is 3.495\%.
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}.
N=C1c2ccccc2CN1c1cccc([N+](=O)[O-])c1
N=C1c2ccccc2CN1c1cccc([N+](=O)[O-])c1
2-(3-nitrophenyl)-3H-isoindol-1-imine