The compound with the SMILES O=C1C2=C(CCCC2)C(=O)N1c1ccc(Cl)cc1 displays a log10 acute oral toxicity (LD50 in rats) of 4.00 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-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione