The chemical with the SMILES O=C(CC1OC(=O)c2ccccc21)NC1CCCCC1 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}.
O=C(CC1OC(=O)c2ccccc21)NC1CCCCC1
O=C(CC1OC(=O)c2ccccc21)NC1CCCCC1
N-cyclohexyl-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide