The molecular species with the SMILES representation of O=C1CC(C(=O)NC2CCCCC2)C(c2ccccc2)O1 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=C1CC(C(=O)NC2CCCCC2)C(c2ccccc2)O1
O=C1CC(C(=O)NC2CCCCC2)C(c2ccccc2)O1
N-cyclohexyl-5-oxo-2-phenyloxolane-3-carboxamide