The molecule with the SMILES representation of Cc1ccc(S(=O)(=O)Oc2ccc(N=Nc3cccc(Nc4ccc(S(=O)(=O)O)cc4[N+](=O)[O-])c3)c(C)c2)cc1 shows a log10 acute oral toxicity rat LD50 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}.
4-[3-[[2-methyl-4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]anilino]-3-nitrobenzenesulfonic acid