Based on the SMILES CC1=C2C(CCS2(=O)=O)CC2(C1)C(=O)OC(C)(C)OC2=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}.