The molecule SMILES CCC1=NP(N2CCOCC2)(N2CCOCC2)=NC(N2CCOCC2)=C1C 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}.