Based on the SMILES C=Cn1c(P(=S)(N2CCOCC2)N2CCOCC2)cc2c1CCCC2, 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}.