The compound with the SMILES CCOC(=O)c1[nH]c2ccccc2c1NC(=O)C(CC)CC 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)c1[nH]c2ccccc2c1NC(=O)C(CC)CC
CCOC(=O)c1[nH]c2ccccc2c1NC(=O)C(CC)CC
ethyl3-(2-ethylbutanoylamino)-1H-indole-2-carboxylate