Based on the SMILES CC12CC3CC(C)(C1)CC(C(=O)Nc1nn[nH]n1)(C3)C2, 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}.