The molecule with the SMILES representation of O=C(Oc1cc(-c2ccccc2)no1)c1ccc(Cl)cc1 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(Oc1cc(-c2ccccc2)no1)c1ccc(Cl)cc1
O=C(Oc1cc(-c2ccccc2)no1)c1ccc(Cl)cc1
(3-phenyl-1,2-oxazol-5-yl) 4-chlorobenzoate