The molecular species with the SMILES CC(C)(C)C1CCC(=O)C(C2(O)C(=O)Nc3ccccc32)C1 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}.
CC(C)(C)C1CCC(=O)C(C2(O)C(=O)Nc3ccccc32)C1
CC(C)(C)C1CCC(=O)C(C2(O)C(=O)Nc3ccccc32)C1
3-(5-tert-butyl-2-oxocyclohexyl)-3-hydroxy-1H-indol-2-one