The chemical compound with the SMILES representation of CCOC(=O)c1cnc(SCC(=O)Nc2cc(OC)cc(OC)c2)nc1N 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)c1cnc(SCC(=O)Nc2cc(OC)cc(OC)c2)nc1N
CCOC(=O)c1cnc(SCC(=O)Nc2cc(OC)cc(OC)c2)nc1N
ethyl 4-amino-2-[2-(3,5-dimethoxyanilino)-2-oxoethyl]sulfanylpyrimidine-5-carboxylate