The chemical with the SMILES O=C1C(Cc2ccccc2)C(=O)N(c2ccccc2)N1c1ccccc1 displays a log10 acute oral toxicity (LD50 in rats) of 2.47 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}.
4-benzyl-1,2-diphenylpyrazolidine-3,5-dione