The molecule with the SMILES representation of N#CC1=C(N)Oc2n[nH]c(-c3ccccc3)c2C1c1cccc(OC(=O)N2CCOCC2)c1 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}.