The chemical with the SMILES representation of CC1=NN(c2cc(S(=O)(=O)O)ccc2Cl)C(=O)C1N=Nc1cc(Cl)ccc1Oc1ccccc1Cl displays a log10 acute oral toxicity rat LD50 of 4.00 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}.
4-chloro-3-[4-[[5-chloro-2-(2-chlorophenoxy)phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid