The chemical with the SMILES CN1CCC23c4c5ccc(O)c4OC2C(N=[N+]=[N-])CCC3C1C5 displays a log10 acute oral toxicity rat LD50 of 1.79 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}.
7-azido-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-ol