The molecule SMILES C=CCN1CC2CC3(COc4cc(C)cc(C)c4)C=CC2(O3)C1=O 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}.