The molecule with the SMILES O=C1C2CC=CCC2C(=O)N1SC(Cl)(Cl)C(Cl)Cl displays a log10 acute oral toxicity (LD50 in rats) of 3.40 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}.