The SMILES O=C1N2CN(C(c3ccccc3)c3ccccc3)CN=C2SC1(CO)CO 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}.