The compound with the SMILES representation of O=C1C(Cl)=C(Cl)C(=O)C(Cl)=C1Cl exhibits a log10 acute oral toxicity rat LD50 of 3.79 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}.
2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione