The chemical with the SMILES O=C1N=C2CCCC2C(=O)N1C1CCCCC1 exhibits a log10 rat LD50 (oral exposure) of 4.00 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-cyclohexyl-4a,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione