The compound with the SMILES representation of CCOC(=O)N1CCC(NC(=O)C(NC(=O)C2CCCCC2)C(C)C)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}.
CCOC(=O)N1CCC(NC(=O)C(NC(=O)C2CCCCC2)C(C)C)CC1
CCOC(=O)N1CCC(NC(=O)C(NC(=O)C2CCCCC2)C(C)C)CC1
ethyl4-[[2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]piperidine-1-carboxylate