The compound with the SMILES representation of Cc1cc(CC(=O)O)n(C)c1C(=O)c1ccc(Cl)cc1 displays a log10 acute oral toxicity rat LD50 of 1.43 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-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]acetic acid