The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=[N+]([O-])c1cccc(Nc2c([N+](=O)[O-])ccc3nonc23)c1 is 11.906\%.
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-])c1cccc(Nc2c([N+](=O)[O-])ccc3nonc23)c1
O=[N+]([O-])c1cccc(Nc2c([N+](=O)[O-])ccc3nonc23)c1
5-nitro-N-(3-nitrophenyl)-2,1,3-benzoxadiazol-4-amine