The compound with the SMILES representation of O=C(O)Cn1c(=O)sc2cccc(Cl)c21 displays a log10 acute oral toxicity rat LD50 of 3.48 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}.
2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)aceticacid