The molecule with the SMILES CC(=Cc1ccccc1)C=C1SC(=S)N(CC(=O)O)C1=O shows a log10 acute oral toxicity (LD50 in rats) of 3.72 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}.
2-[5-(3-cyclohexa-2,4,6-trien-1-yl-2-methylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]aceticacid