Based on the SMILES representation C=CCN1C(c2ccccc2)=CS/C1=C(\C#N)c1nnc2n1CCCCC2, 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}.