The chemical compound with the SMILES representation of CCOc1ccc(NC(=O)CN2CCC(NC(=O)C3CCCCC3)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)CN2CCC(NC(=O)C3CCCCC3)CC2)cc1
CCOc1ccc(NC(=O)CN2CCC(NC(=O)C3CCCCC3)CC2)cc1
N-[1-[2-(4-ethoxyanilino)-2-oxoethyl]piperidin-4-yl]cyclohexanecarboxamide