The SMILES O=C(NCc1ccc(F)cc1)C1C2C=CC3(CN(Cc4cccnc4)C(=O)C13)O2 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}.