The SMILES Cn1c(N)c(C(=O)COC(=O)Cn2cc(C(F)(F)F)ccc2=O)c(=O)n(C)c1=O represents 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}.