The chemical compound with the SMILES O=C(C/C=N/OCc1ccc(Cl)cc1)c1cnc(-c2ccccc2)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/OCc1ccc(Cl)cc1)c1cnc(-c2ccccc2)s1
O=C(C/C=N/OCc1ccc(Cl)cc1)c1cnc(-c2ccccc2)s1
(3E)-3-[(4-chlorophenyl)methoxyimino]-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one