The hERG inhibition at 1uM of a compound with the SMILES N/C(=N\N=C\c1ccc(O)cc1O)N[N+](=O)[O-] is 8.721\%.
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}.
2-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-1-nitroguanidine