The SMILES O=C(C1=C(O)C(=O)N(CCN2CCOCC2)C1c1ccncc1)c1ccco1 is from 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}.