The chemical with the SMILES representation of CCN(CC)CCOC(=O)c1ccc(NC(=O)C(C)(C)Oc2ccccc2Cl)cc1 displays a log10 acute oral toxicity rat LD50 of 3.60 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-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate