The molecule SMILES CC1=C(C#N)C(C(F)(F)F)(C(F)(F)F)N=C(c2ccco2)N1 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}.