The molecule with the SMILES representation of CCC(=O)N(c1ccccc1)C1CC[NH+](CCc2ccccc2)CC1 shows no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
N-phenyl-N-[1-(2-phenylethyl)piperidin-1-ium-4-yl]propanamide