Based on the SMILES CC1=C(C(=O)Nc2ccccc2)C(c2ccccn2)N2NC(CCCO)=NC2=N1, 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}.