The chemical with the SMILES CCN1C(=O)C(C#N)=C(C)C(N=Nc2ccc(C(=O)OCCOCCOC)cc2)C1=O shows a log10 LD50 in rats (oral exposure) 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-(2-methoxyethoxy)ethyl 4-[(5-cyano-1-ethyl-4-methyl-2,6-dioxo-3H-pyridin-3-yl)diazenyl]benzoate