The molecule with the SMILES C[NH+]1CCC(=C2c3ccccc3CCn3c(C=O)c[nH+]c32)CC1 displays no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
11-(1-methylpiperidin-1-ium-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepin-1-ium-3-carbaldehyde