The compound with the SMILES representation of CCOc1ccc(NC(=O)C2CCN(C(=O)NCc3ccccc3)CC2)cc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCOc1ccc(NC(=O)C2CCN(C(=O)NCc3ccccc3)CC2)cc1
CCOc1ccc(NC(=O)C2CCN(C(=O)NCc3ccccc3)CC2)cc1
1-N-benzyl-4-N-(4-ethoxyphenyl)piperidine-1,4-dicarboxamide