The chemical with the SMILES representation of CCOC(=O)CCCNC(=O)CN1C(=O)NC(CCc2ccccc2)C1=O 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)CCCNC(=O)CN1C(=O)NC(CCc2ccccc2)C1=O
CCOC(=O)CCCNC(=O)CN1C(=O)NC(CCc2ccccc2)C1=O
ethyl4-[[2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetyl]amino]butanoate