The compound with the SMILES representation of O=C(C/C=N/OCc1ccccc1F)c1cnc(-c2ccc(Cl)cc2)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}.
O=C(C/C=N/OCc1ccccc1F)c1cnc(-c2ccc(Cl)cc2)s1
O=C(C/C=N/OCc1ccccc1F)c1cnc(-c2ccc(Cl)cc2)s1
(3E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-[(2-fluorophenyl)methoxyimino]propan-1-one