The molecule with the SMILES representation of CCOC(=O)N1CCC(N(CCOC)C(=O)Nc2ccc(CC)cc2)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)N1CCC(N(CCOC)C(=O)Nc2ccc(CC)cc2)CC1
CCOC(=O)N1CCC(N(CCOC)C(=O)Nc2ccc(CC)cc2)CC1
ethyl 4-[(4-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]piperidine-1-carboxylate