The chemical compound with the SMILES representation of CCCc1cc(C(=O)Nc2sc(C(C)=O)c(C)c2C(=O)OCC)no1 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}.
CCCc1cc(C(=O)Nc2sc(C(C)=O)c(C)c2C(=O)OCC)no1
CCCc1cc(C(=O)Nc2sc(C(C)=O)c(C)c2C(=O)OCC)no1
ethyl 5-acetyl-4-methyl-2-[(5-propyl-1,2-oxazole-3-carbonyl)amino]thiophene-3-carboxylate