The molecule with the SMILES COC(=O)CCCNC(=O)CN1CC(c2ccccc2)CC1=O is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
COC(=O)CCCNC(=O)CN1CC(c2ccccc2)CC1=O
COC(=O)CCCNC(=O)CN1CC(c2ccccc2)CC1=O
methyl 4-[[2-(2-oxo-4-phenylpyrrolidin-1-yl)acetyl]amino]butanoate