The SMILES COC(=O)C1=CN(CC2CCCO2)C=C(C(=O)OC)C1c1cc(OC)c(OC)c(OC)c1 represents a molecule that displays no positive allosteric modulation of the M1 muscarinic receptor activity.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {m1_muscarinic_agonist#no &NULL}{m1_muscarinic_agonist__names__noun}.