The molecule SMILES O=C(CCCSc1nc2sc3c(c2c(=O)[nH]1)CCC3)NCCO 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}.