Based on the SMILES representation Cc1ccc2c(c1)=NC(=O)/C(=C1/N=C(C3CCCO3)ON1)C=2, 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}.