The chemical with the SMILES C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12 exhibits a log10 acute oral toxicity rat LD50 of 2.73 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}.
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol