The chemical with the SMILES representation of CN1C(=O)/C(=C\c2ccccc2OCCOc2ccc([N+](=O)[O-])cc2)SC1=S 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}.
CN1C(=O)/C(=C\c2ccccc2OCCOc2ccc([N+](=O)[O-])cc2)SC1=S
CN1C(=O)/C(=C\c2ccccc2OCCOc2ccc([N+](=O)[O-])cc2)SC1=S
(5E)-3-methyl-5-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one