The chemical with the SMILES representation of CC(C(=O)O)c1ccc(N2CC3=C(CC=CC3)C2=O)cc1 exhibits a log10 acute oral toxicity rat LD50 of 2.52 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-(3-oxo-4,7-dihydro-1H-isoindol-2-yl)phenyl]propanoic acid