The molecular species with the SMILES O=C1CC(C(=O)Nc2ccccc2)C2(CCCC2)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)C2(CCCC2)O1
O=C1CC(C(=O)Nc2ccccc2)C2(CCCC2)O1
2-oxo-N-phenyl-1-oxaspiro[4.4]nonane-4-carboxamide