The chemical compound with the SMILES representation of CC(NC(=O)OC(C)(C)C)C(=O)NCC1CCC(C(=O)O)CC1 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(NC(=O)OC(C)(C)C)C(=O)NCC1CCC(C(=O)O)CC1
CC(NC(=O)OC(C)(C)C)C(=O)NCC1CCC(C(=O)O)CC1
4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]methyl]cyclohexane-1-carboxylic acid