Based on the SMILES CC(C)=C1C2C=CC1C1C(=O)N(c3ccc4c(c3)OCO4)C(=O)C21, 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}.