The chemical with the SMILES representation of c1cc[n+]2c(c1)-c1cccc[n+]1CC2 exhibits a log10 rat LD50 (oral exposure) of 2.35 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}.
7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene