The chemical compound with the SMILES representation of O=C(CCC(=O)OCC(=O)c1ccccc1)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(CCC(=O)OCC(=O)c1ccccc1)NC1CCCCC1
O=C(CCC(=O)OCC(=O)c1ccccc1)NC1CCCCC1
N-cyclohexyl-4-oxo-4-phenacyloxybutanamide