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