The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1Oc1ncnc(N)c1[N+](=O)[O-] is 12.426\%.
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}.
Cc1ccccc1Oc1ncnc(N)c1[N+](=O)[O-]
Cc1ccccc1Oc1ncnc(N)c1[N+](=O)[O-]
6-(2-methylphenoxy)-5-nitropyrimidin-4-amine