The compound with the SMILES representation of CCOC(=O)C1=C(C)NC(Nc2nccs2)(C(F)(F)F)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)C1=C(C)NC(Nc2nccs2)(C(F)(F)F)C1=O
CCOC(=O)C1=C(C)NC(Nc2nccs2)(C(F)(F)F)C1=O
ethyl2-methyl-4-oxidanylidene-5-(1,3-thiazol-2-ylamino)-5-(trifluoromethyl)-1H-pyrrole-3-carboxylate