The hERG inhibition at 1uM of a drug with the SMILES CN1CCN(c2nc(Nc3ccccc3)nc(N)c2[N+](=O)[O-])CC1 is -10.204\%.
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}.
CN1CCN(c2nc(Nc3ccccc3)nc(N)c2[N+](=O)[O-])CC1
CN1CCN(c2nc(Nc3ccccc3)nc(N)c2[N+](=O)[O-])CC1
[4-amino-2-anilino-6-(4-methylpiperazin-1-yl)pyrimidin-5-yl]-oxido-oxoazanium