The compound with the SMILES representation of CCC(C)NC(=O)C1CCN(C(=O)c2ccccc2)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}.
CCC(C)NC(=O)C1CCN(C(=O)c2ccccc2)CC1
CCC(C)NC(=O)C1CCN(C(=O)c2ccccc2)CC1
1-benzoyl-N-butan-2-ylpiperidine-4-carboxamide