The molecule SMILES O=C1CSC(c2ccccc2)N1CC12CC3CC(CC(O)(C3)C1)C2 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}.