The chemical with the SMILES representation of CCOC(=O)NC(Nc1nnc(C)s1)(C(=O)OCC)C(F)(F)F is not an allosteric inhibitor of the M1 receptor.
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)NC(Nc1nnc(C)s1)(C(=O)OCC)C(F)(F)F
CCOC(=O)NC(Nc1nnc(C)s1)(C(=O)OCC)C(F)(F)F
ethyl 2-(ethoxycarbonylamino)-3,3,3-trifluoro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanoate