The compound with the SMILES representation of COc1cccc(C(=O)NC2(C(F)(F)F)N=C3SCCN3C2=O)c1 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}.
COc1cccc(C(=O)NC2(C(F)(F)F)N=C3SCCN3C2=O)c1
COc1cccc(C(=O)NC2(C(F)(F)F)N=C3SCCN3C2=O)c1
3-methoxy-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]benzamide