The molecule with the SMILES O=C(Cn1nnc(-c2ccc3c(c2)OCO3)n1)N1CCOCC1 shows no positive allosteric modulation of the M1 muscarinic receptor activity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {m1_muscarinic_agonist#no &NULL}{m1_muscarinic_agonist__names__noun}.