The molecule with the SMILES C=CCN1C(=O)C2C(C(=O)NCc3ccccc3)C3(C)C=CC2(O3)C1C(=O)NC(C)(C)C shows 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}.