The molecule SMILES O=NC1=C2NC3(CCCCC3)[N+]([O-])=C2CCC1 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}.