The chemical with the SMILES representation of CCCCC(C)C(O)C#CC1CCC(=O)C1CC=CCCCC(=O)OC displays a log10 LD50 in rats (oral exposure) of 2.53 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}.
methyl7-[2-(3-hydroxy-4-methyloct-1-ynyl)-5-oxocyclopentyl]hept-5-enoate