The chemical with the SMILES representation of O=c1[nH]c2ccc([N+](=O)[O-])cc2[nH]1 displays a log10 acute oral toxicity rat LD50 of 3.80 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
5-nitro-1,3-dihydrobenzimidazol-2-one