Based on the SMILES representation COc1cc2c(cc1OC)C(c1cc3cc(OC)c(OC)cc3[nH]c1=O)N(C(=O)C1CC1)CC2, 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}.