The molecule SMILES O=C1OC(NC(=O)c2ccccc2)C(n2cc(CO)nn2)=C1Cl 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}.