Based on the SMILES O=C1c2ccc(Oc3ccc4c(c3)C(=O)N(CCCO)C4=O)cc2C(=O)N1CCCO, 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}.