The molecule with the SMILES representation of CCOC(=O)N1CCC(NC(=O)C(Cc2ccccc2)NC(=O)c2ccco2)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(Cc2ccccc2)NC(=O)c2ccco2)CC1
CCOC(=O)N1CCC(NC(=O)C(Cc2ccccc2)NC(=O)c2ccco2)CC1
ethyl 4-[[2-(furan-2-carbonylamino)-3-phenylpropanoyl]amino]piperidine-1-carboxylate