The chemical with the SMILES representation of COc1ccc(C2(C(F)(F)F)NC(=O)N(C)C(=O)N2C)cc1 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}.
COc1ccc(C2(C(F)(F)F)NC(=O)N(C)C(=O)N2C)cc1
COc1ccc(C2(C(F)(F)F)NC(=O)N(C)C(=O)N2C)cc1
6-(4-methoxyphenyl)-1,3-dimethyl-6-(trifluoromethyl)-1,3,5-triazinane-2,4-dione