Based on the SMILES representation Cn1c(=O)c2c(nc(CN3CCN(C(=O)c4ccco4)CC3)n2CCc2ccccc2)n(C)c1=O, the molecule exhibits no positive allosteric modulation of the M1 muscarinic receptor activity.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule {#shows|exhibits|displays!} {m1_muscarinic_agonist#no &NULL}{m1_muscarinic_agonist__names__noun}.