The chemical with the SMILES CC(=O)C1=C(C)C2CC3(C1)C(C)CCC3C2(C)C shows a log10 LD50 in rats (oral exposure) of 3.66 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}.
1-(2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl)ethanone