The chemical with the SMILES representation of CCOC(=O)c1ccccc1NC(=O)CSc1nnc(COc2ccccc2C)n1C 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)c1ccccc1NC(=O)CSc1nnc(COc2ccccc2C)n1C
CCOC(=O)c1ccccc1NC(=O)CSc1nnc(COc2ccccc2C)n1C
ethyl 2-[[2-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate