The molecule with the SMILES O=C1CCCC2=C1C1(CCCCC1)N=C(Nc1nc3ccccc3s1)N2 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}.