The molecule with the SMILES representation of CC(C)CCNC(=O)C1C2C=CC3(CN(Cc4ccccc4Cl)C(=O)C13)O2 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}.