The compound with the SMILES representation of O=C(O)C1CC2CCCCC2N1 displays a log10 rat LD50 (oral exposure) of 3.88 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}.
2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylicacid