The molecule with the SMILES representation of NC(=O)C1(N2CCCCC2)CCN(Cc2ccccc2)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}.
NC(=O)C1(N2CCCCC2)CCN(Cc2ccccc2)CC1
NC(=O)C1(N2CCCCC2)CCN(Cc2ccccc2)CC1
1-benzyl-4-piperidin-1-ylpiperidine-4-carboxamide