The chemical with the SMILES representation of CCOC(=O)CSc1nnc(CNC(=O)c2ccc(OC)c(OC)c2)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)CSc1nnc(CNC(=O)c2ccc(OC)c(OC)c2)n1C
CCOC(=O)CSc1nnc(CNC(=O)c2ccc(OC)c(OC)c2)n1C
ethyl 2-[[5-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate