The chemical with the SMILES O=C1C(CCS(=O)c2ccccc2)C(=O)N(c2ccccc2)N1c1ccccc1 exhibits a log10 rat LD50 (oral exposure) of 2.55 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-(2-cyclohexa-2,4,6-trien-1-ylsulfinylethyl)pyrazolidine-3,5-dione