The molecule with the SMILES CCn1c(=O)cc(C(=O)OC)s/c1=N\c1ccc(F)c(F)c1 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}.
CCn1c(=O)cc(C(=O)OC)s/c1=N\c1ccc(F)c(F)c1
CCn1c(=O)cc(C(=O)OC)s/c1=N\c1ccc(F)c(F)c1
methyl(2Z)-2-[3,4-bis(fluoranyl)phenyl]imino-3-ethyl-4-oxidanylidene-1,3-thiazine-6-carboxylate