The chemical with the SMILES representation of CC1=C(C#N)C(NC(=O)c2ccco2)(C(F)(F)F)C(=O)N1 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}.
CC1=C(C#N)C(NC(=O)c2ccco2)(C(F)(F)F)C(=O)N1
CC1=C(C#N)C(NC(=O)c2ccco2)(C(F)(F)F)C(=O)N1
N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]furan-2-carboxamide