The molecule SMILES C=CCn1c(=S)[nH]c2nc3c(cc2c1=O)COC(C)(C)C3 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}.