The molecule SMILES N#CC1=C(N)N2C(=C(C#N)C13CCN(Cc1ccccc1)CC3)Nc1ccccc12 is not modulating the M1 muscarinic receptor activity in a positive allosteric way.
The {#molecule |!}{SMILES__description} {SMILES#} is {m1_muscarinic_agonist#not &NULL}{m1_muscarinic_agonist__names__gerund}.