Based on the SMILES representation CC1=C(C(=O)N(C)Cc2ccccc2)C2(CCC(C)CC2)OC1=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}.