The molecule with the SMILES O=C(c1ccco1)C1C2C(=O)N(c3ccc(Br)cc3)C(=O)C2C2c3ccccc3C=CN12 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}.