Based on the SMILES CC1(C)CN=C(N2CCN(c3ncnc4sc5c(c34)CCCC5)CC2)S1, the molecule displays 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}.