Based on the SMILES representation CC1=CC(=O)N2C(=NC(Nc3ccc(C)cc3C)=NC2c2ccco2)N1, 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}.