The molecule SMILES C=C1C2(C(=O)Nc3nccs3)CCC(C2)C1(C)C 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}.