The SMILES CC(=C1C(=O)c2ccccc2C1=O)N1CCN(CCNC=C2C(=O)N(C)C(=O)N(C)C2=O)CC1 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}.