The chemical compound with the SMILES representation of COCC(=O)NC1CC2CCCC(C1)N2Cc1ccccc1 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}.
COCC(=O)NC1CC2CCCC(C1)N2Cc1ccccc1
COCC(=O)NC1CC2CCCC(C1)N2Cc1ccccc1
N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-methoxyacetamide