The molecule with the SMILES O=C1CC(N2CCN(c3ccc(C(=O)c4ccc(F)cc4)cc3)CC2)C(=O)N1 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}.