The chemical with the SMILES representation of CCOCC(=O)Nc1nnc(C2CCCCC2)s1 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}.
CCOCC(=O)Nc1nnc(C2CCCCC2)s1
CCOCC(=O)Nc1nnc(C2CCCCC2)s1
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-ethoxyacetamide