The chemical with the SMILES CCCC(CCC)C(=O)OC1CC2CCC(C1)[N+]2(C)C shows a log10 acute oral toxicity (LD50 in rats) of 2.85 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}.
(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate