The molecule with the SMILES representation of COC(=O)C(C)N(C(=O)Cc1ccccc1)c1c(C)cccc1C displays a log10 acute oral toxicity rat LD50 of 3.50 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}.
methyl 2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate