The SMILES CC1=CC(=O)/C(=C2\C=C(C(=O)Nc3ccc(S(=O)(=O)N4CCOCC4)cc3)NN2)C=C1C 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}.