Based on the SMILES CSCCC1NC2(C(=O)Nc3ccc(Cl)cc32)C2C(=O)N(C3CCCC3)C(=O)C12, 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}.