The chemical compound with the SMILES representation of CC1(C)CC(NC(=O)C23CCC(C)(/C(=N/O)C2)C3(C)C)CC(C)(C)N1 is not an allosteric inhibitor of the M1 receptor.
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)CC(NC(=O)C23CCC(C)(/C(=N/O)C2)C3(C)C)CC(C)(C)N1
CC1(C)CC(NC(=O)C23CCC(C)(/C(=N/O)C2)C3(C)C)CC(C)(C)N1
(3E)-3-hydroxyimino-4,7,7-trimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)bicyclo[2.2.1]heptane-1-carboxamide