Based on the SMILES representation CCC1CC2(C)NC(=O)c3c(sc4c3CC(C)(C)OC4)N2C1=O, 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}.