Based on the SMILES CC1=N/C(=C\N(O)C(C)(C)/C=N/O)[N+]([O-])=C1C, 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}.