The chemical with the SMILES CC1(Cn2ccnn2)C(C(=O)O)N2C(=O)CC2S1(=O)=O exhibits a log10 rat LD50 (oral exposure) of 3.80 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}.
3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid