The chemical compound with the SMILES representation of CC(C)(CNC(=O)C1CCCC1)CNC(=O)C1CCCC1 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)(CNC(=O)C1CCCC1)CNC(=O)C1CCCC1
CC(C)(CNC(=O)C1CCCC1)CNC(=O)C1CCCC1
N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide