The molecular species with the SMILES representation of Cc1cc(NC(NC(=O)c2ccco2)(C(F)(F)F)C(F)(F)F)no1 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}.
Cc1cc(NC(NC(=O)c2ccco2)(C(F)(F)F)C(F)(F)F)no1
Cc1cc(NC(NC(=O)c2ccco2)(C(F)(F)F)C(F)(F)F)no1
N-[1,1,1,3,3,3-hexafluoro-2-[(5-methyl-1,2-oxazol-3-yl)amino]propan-2-yl]furan-2-carboxamide