The chemical compound with the SMILES representation of C=CCN1C(=O)/C(=C\c2ccc(OC)cc2)S/C1=N\c1ccccc1 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\c2ccc(OC)cc2)S/C1=N\c1ccccc1
C=CCN1C(=O)/C(=C\c2ccc(OC)cc2)S/C1=N\c1ccccc1
(2Z,5E)-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one