The chemical with the SMILES representation of CN(C)c1ccc(-n2cccc2/C=C2/SC(Nc3ccc(F)cc3)=NC2=O)cc1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
CN(C)c1ccc(-n2cccc2/C=C2/SC(Nc3ccc(F)cc3)=NC2=O)cc1
CN(C)c1ccc(-n2cccc2/C=C2/SC(Nc3ccc(F)cc3)=NC2=O)cc1
(5E)-5-[[1-[4-(dimethylamino)phenyl]pyrrol-2-yl]methylidene]-2-[(4-fluorophenyl)amino]-1,3-thiazol-4-one