The molecule SMILES O=C1C2C(C(=O)N1c1ccncc1)C1C=CC2C12CC2 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}.