The molecule with the SMILES O=C(NCC1CCCO1)c1nc2n(Cc3ccc(F)cc3)[nH]nc-2c(=O)n1 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}.