The molecule with the SMILES O=C(CSc1ncnc2c1oc1ccccc12)NCc1ccc(F)cc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C(CSc1ncnc2c1oc1ccccc12)NCc1ccc(F)cc1
O=C(CSc1ncnc2c1oc1ccccc12)NCc1ccc(F)cc1
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(4-fluorophenyl)methyl]acetamide