The molecule with the SMILES CC(C)(C)n1nc2c(c1NC(=O)c1cccc(C(F)(F)F)c1)CS(=O)C2 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}.
CC(C)(C)n1nc2c(c1NC(=O)c1cccc(C(F)(F)F)c1)CS(=O)C2
CC(C)(C)n1nc2c(c1NC(=O)c1cccc(C(F)(F)F)c1)CS(=O)C2
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(trifluoromethyl)benzamide