The chemical with the SMILES representation of CC1=NN(c2ccc(S(=O)(=O)O)cc2)C(=O)C1 shows a log10 acute oral toxicity (LD50 in rats) 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-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid