The hERG inhibition at 1uM of a compound with the SMILES Nc1nc(Nc2ccccc2)nc(NCc2ccco2)c1[N+](=O)[O-] is 0.925\%.
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}.
Nc1nc(Nc2ccccc2)nc(NCc2ccco2)c1[N+](=O)[O-]
Nc1nc(Nc2ccccc2)nc(NCc2ccco2)c1[N+](=O)[O-]
4-N-(furan-2-ylmethyl)-5-nitro-2-N-phenylpyrimidine-2,4,6-triamine