Based on the SMILES representation O=C(c1cccc(C(=O)N2CCN(c3ccccc3F)CC2)n1)N1CCN(c2ccccc2F)CC1, 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}.