The chemical with the SMILES representation of O=C1CC(=O)N(c2ccccc2)N1c1ccccc1 displays a log10 rat LD50 (oral exposure) of 3.00 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-diphenylpyrazolidine-3,5-dione