The chemical compound with the SMILES representation of CCOC(=O)NC(=O)CSc1nc(C)cc(C(F)(F)F)c1C#N 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(=O)CSc1nc(C)cc(C(F)(F)F)c1C#N
CCOC(=O)NC(=O)CSc1nc(C)cc(C(F)(F)F)c1C#N
ethyl N-[2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]carbamate