The SMILES Cc1ccc(/C(O)=C2\C(=O)C(=O)N(CC(C)O)C2c2ccc(N(C)C)cc2)cc1 represents a molecule that exhibits 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}.