The molecule with the SMILES CCOC(=O)C1=C(C)N(C2CCCCC2)C(=O)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}.
CCOC(=O)C1=C(C)N(C2CCCCC2)C(=O)C1
CCOC(=O)C1=C(C)N(C2CCCCC2)C(=O)C1
ethyl 1-cyclohexyl-5-methyl-2-oxo-3H-pyrrole-4-carboxylate