Based on the SMILES representation O=C(NCC1CCCO1)C1CC(=O)N(c2ccc(F)c(Cl)c2)C1, the molecule shows no positive allosteric modulation of the M1 muscarinic receptor activity.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule {#shows|exhibits|displays!} {m1_muscarinic_agonist#no &NULL}{m1_muscarinic_agonist__names__noun}.