The chemical with the SMILES representation of O=C(Nc1cccc2c1CCCC2)C1CCN(C(=O)NC2CCCCC2)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}.
O=C(Nc1cccc2c1CCCC2)C1CCN(C(=O)NC2CCCCC2)CC1
O=C(Nc1cccc2c1CCCC2)C1CCN(C(=O)NC2CCCCC2)CC1
1-N-cyclohexyl-4-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide