The chemical with the SMILES representation of COC1=CC=C2C3Cc4ccc(OC)c5c4C2(CCN3C)C1O5 exhibits a log10 acute oral toxicity (LD50 in rats) of 2.06 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}.
7,9-dimethoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline