Based on the SMILES representation C/N=C1/SC(CC(=O)Nc2ccc(N3CCOCC3)cc2)C(=O)N1C, the molecule shows no positive allosteric modulation of the M1 muscarinic receptor activity.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule {#shows|exhibits|displays!} {m1_muscarinic_agonist#no &NULL}{m1_muscarinic_agonist__names__noun}.