The chemical with the SMILES representation of Cc1cc(C(F)(F)F)nc(SCC(=O)Nc2cc(C)on2)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}.
Cc1cc(C(F)(F)F)nc(SCC(=O)Nc2cc(C)on2)n1
Cc1cc(C(F)(F)F)nc(SCC(=O)Nc2cc(C)on2)n1
N-(5-methyl-1,2-oxazol-3-yl)-2-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide