The molecule SMILES O=C(O)C1C2C=CC3(CN(c4cccc(C(F)(F)F)c4)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}.