The chemical compound with the SMILES representation of CC12CCC(C(=O)NCc3ccccc3)(OC1=O)C2(C)C 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}.
CC12CCC(C(=O)NCc3ccccc3)(OC1=O)C2(C)C
CC12CCC(C(=O)NCc3ccccc3)(OC1=O)C2(C)C
N-benzyl-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide