The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ncn(CCn2cnc([N+](=O)[O-])n2)n1 is 12.289\%.
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=[N+]([O-])c1ncn(CCn2cnc([N+](=O)[O-])n2)n1
O=[N+]([O-])c1ncn(CCn2cnc([N+](=O)[O-])n2)n1
3-nitro-1-[2-(3-nitro-1,2,4-triazol-1-yl)ethyl]-1,2,4-triazole