The chemical compound with the SMILES representation of NC1=NC(=O)/C(=C/c2cccc(Oc3ccccc3)c2)S1 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}.
NC1=NC(=O)/C(=C/c2cccc(Oc3ccccc3)c2)S1
NC1=NC(=O)/C(=C/c2cccc(Oc3ccccc3)c2)S1
(5Z)-2-amino-5-[(3-phenoxyphenyl)methylidene]-1,3-thiazol-4-one