The chemical with the SMILES representation of CC(=O)OCCN(CCC#N)c1ccc(N=Nc2nc3ccc([N+](=O)[O-])cc3s2)cc1 shows a log10 rat LD50 (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-[N-(2-cyanoethyl)-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate