The molecular species with the SMILES Cc1cccc(NC2(C(F)(F)F)N=C3SCCN3C2=O)n1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1cccc(NC2(C(F)(F)F)N=C3SCCN3C2=O)n1
Cc1cccc(NC2(C(F)(F)F)N=C3SCCN3C2=O)n1
6-[(6-methylpyridin-2-yl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one