The chemical with the SMILES representation of CN1CCC23c4c5ccc(O)c4OC2C(O)C=CC3C1C5 exhibits a log10 LD50 in rats (oral exposure) of 2.56 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}.
3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol