Based on the SMILES O=C(C1CCC1)N1CCc2cc(S(=O)(=O)N3CCCCC3)ccc21, the molecule displays 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}.