The SMILES COC(=O)C1=C(C)N(c2ccc(S(N)(=O)=O)cc2)C(=O)C1 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}.