The molecule with the SMILES COc1ccccc1CN1CC(C(=O)NC2CCCCC2)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}.
COc1ccccc1CN1CC(C(=O)NC2CCCCC2)CC1=O
COc1ccccc1CN1CC(C(=O)NC2CCCCC2)CC1=O
N-cyclohexyl-1-[(2-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide