The molecule with the SMILES representation of CCN1CC2CN(C)CC(C1)C2OC(=O)c1ccc(Cl)cc1 displays a log10 acute oral toxicity rat LD50 of 2.58 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}.
(3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-yl) 4-chlorobenzoate