Based on the SMILES representation N=c1c2c(n(Cc3ccc(Cl)cc3Cl)c3c1CCC3)CCCC2, 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}.