The compound with the SMILES representation of CC(C)=CCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O exhibits a log10 acute oral toxicity (LD50 in rats) of 3.13 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-di(cyclohexa-2,4,6-trien-1-yl)-4-(3-methylbut-2-enyl)pyrazolidine-3,5-dione