Based on the SMILES representation O=c1n(Cc2ccc(Cl)cc2)c2sc3c(c2c2ncnn12)CCCC3, 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}.