The molecule with the SMILES representation of CC(C)Cc1ccc(C(C)C(=O)O)cc1 exhibits a log10 acute oral toxicity rat LD50 of 3.05 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-(2-methylpropyl)phenyl]propanoicacid