The compound with the SMILES representation of O=C1CCc2cccc3c2N1CC3 shows a log10 rat LD50 (oral exposure) of 2.51 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}.
1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one