The molecule with the SMILES representation of CCN1/C(=C\C=C\C=C\c2sc3ccccc3[n+]2CC)Sc2ccccc21 shows a log10 acute oral toxicity (LD50 in rats) of 2.25 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}.
(2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole