The chemical compound with the SMILES representation of CC1(C)CCCC2=C1CC1C(=O)N(O)C(=O)C1C2 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}.
CC1(C)CCCC2=C1CC1C(=O)N(O)C(=O)C1C2
CC1(C)CCCC2=C1CC1C(=O)N(O)C(=O)C1C2
2-hydroxy-5,5-dimethyl-4,6,7,8,9,9a-hexahydro-3aH-benzo[f]isoindole-1,3-dione