The molecule with the SMILES representation of O=C(CSC1=NCCN1)NC12CC3CC(CC(C3)C1)C2 exhibits 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}.