The molecule SMILES CC1=NC2=NC3=C(C(=O)CC(c4ccco4)C3)C(c3ccccc3)N2N1 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}.