The chemical compound with the SMILES representation of CCOC(=O)COc1ccc(C(=O)NC2CCCCC2)cc1 is not an allosteric inhibitor of the M1 receptor.
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)COc1ccc(C(=O)NC2CCCCC2)cc1
CCOC(=O)COc1ccc(C(=O)NC2CCCCC2)cc1
N-cyclohexyl-4-(2-ethoxy-2-oxoethoxy)benzamide