The molecule with the SMILES Cc1ccc(C2(C(F)(F)F)NC(=O)N3CCN=C3S2)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}.
Cc1ccc(C2(C(F)(F)F)NC(=O)N3CCN=C3S2)cc1
Cc1ccc(C2(C(F)(F)F)NC(=O)N3CCN=C3S2)cc1
2-(4-methylphenyl)-2-(trifluoromethyl)-6,7-dihydro-3H-imidazo[2,1-b][1,3,5]thiadiazin-4-one