The SMILES CC1=CC(=O)N2C(=NC(Nc3ccc(C)cc3)=NC2c2ccc(O)cc2)N1 represents a molecule that exhibits no positive allosteric modulation of the M1 muscarinic receptor activity.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {m1_muscarinic_agonist#no &NULL}{m1_muscarinic_agonist__names__noun}.