The molecule with the SMILES representation of CCOC(=O)c1ccccc1NC(=O)COC(=O)C1=COCCO1 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)c1ccccc1NC(=O)COC(=O)C1=COCCO1
CCOC(=O)c1ccccc1NC(=O)COC(=O)C1=COCCO1
[2-(2-ethoxycarbonylanilino)-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate