The SMILES O=c1[nH]c(CN2CCC(c3nc4ccccc4s3)CC2)nc2sc3c(c12)CCC3 is not modulating the M1 muscarinic receptor activity in a positive allosteric way.
The {#molecule |!}{SMILES__description} {SMILES#} is {m1_muscarinic_agonist#not &NULL}{m1_muscarinic_agonist__names__gerund}.