Based on the SMILES representation CN(C)P1(N(C)C)=Nc2c(c(N)nn2C)C(c2ccccc2)=N1, 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}.