The chemical with the SMILES O=C1CC(Nc2ccc([N+](=O)[O-])cc2)=NN1c1c(Cl)cc(Cl)cc1Cl shows a log10 LD50 in rats (oral exposure) of 3.51 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}.
5-[(4-nitrophenyl)amino]-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one