The molecule with the SMILES representation of C=CCOc1ccc(C2N3CC4(C)CN2CC(CCC)(C3)C4=O)cc1 displays 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}.