The SMILES C=CCOc1ccc(C2N3CC4(CC)CN2CC(CC)(C3)C4=O)cc1 is from a molecule that shows 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}.