The SMILES Cc1cc(C)c(S(=O)(=O)N2CCN(c3nc4c(c(=O)n(C)c(=O)n4C)n3C)CC2)c(C)c1 is from 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}.