Based on the SMILES O=c1cccc2n1CC1CC2CN(C(c2ccccc2)c2sc3ncnn3c2O)C1, 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}.