Based on the SMILES O=c1[nH]c2ccc(S(=O)(=O)Nc3ccc(-c4nnc5n4CCCCC5)cc3)cc2o1, the molecule exhibits 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}.