The molecule with the SMILES representation of CCCC(=NOCC(C)Oc1ccc(Cl)cc1)C1C(=O)CC(C2CCCSC2)CC1=O shows a log10 acute oral toxicity (LD50 in rats) of 3.88 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-[N-[2-(4-chlorophenoxy)propoxy]-C-propylcarbonimidoyl]-5-(thian-3-yl)cyclohexane-1,3-dione