The molecule with the SMILES representation of CNC(=O)C(N=Nc1ccc(Cl)c(Cl)c1)C(C)=O displays a log10 acute oral toxicity (LD50 in rats) of 3.54 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-[(3,4-dichlorocyclohexa-1,3,5-trien-1-yl)diazenyl]-N-methyl-3-oxobutanamide