The molecule with the SMILES representation of COC(=O)CN(c1cc(NC(C)=O)c(N=Nc2c(Cl)cc([N+](=O)[O-])cc2C#N)cc1OC)C(C)C(=O)OC 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}.
methyl 2-[5-acetamido-4-[(2-chloro-6-cyano-4-nitrophenyl)diazenyl]-2-methoxy-N-(2-methoxy-2-oxoethyl)anilino]propanoate