The molecule with the SMILES C#CCC1=C(C)C(OC(=O)C2C(C=C(C)C)C2(C)C)CC1=O shows a log10 LD50 in rats (oral exposure) of 2.66 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-methyl-4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl)2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate