The compound with the SMILES representation of C[N+]1(C)C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2 exhibits a log10 acute oral toxicity rat LD50 of 3.17 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) 3-hydroxy-2-phenylpropanoate