The molecule with the SMILES C=CCN1C(=O)/C(=C\c2cccc(OCc3cccc4ccccc34)c2)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}.
C=CCN1C(=O)/C(=C\c2cccc(OCc3cccc4ccccc34)c2)SC1=S
C=CCN1C(=O)/C(=C\c2cccc(OCc3cccc4ccccc34)c2)SC1=S
(5E)-5-[[3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one