Based on the SMILES O=C1C=CC(=C2NN=C(SCC(=O)c3cccs3)N2Cc2ccco2)C=C1, the molecule exhibits 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}.