The molecule with the SMILES representation of O=C1C=CC(=O)N1c1ccccc1Cl shows a log10 acute oral toxicity rat LD50 of 2.72 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}.
1-(6-chlorocyclohexa-1,3,5-trien-1-yl)pyrrole-2,5-dione