Based on the SMILES representation O=C(Nc1cccc(NC(=O)C2CC3CCCC(C2)C3=O)n1)C1CC2CCCC(C1)C2=O, 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}.