The chemical compound with the SMILES representation of CCOC(=O)c1cnc(-c2ccccc2)nc1Oc1cccc(Cl)c1 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}.
CCOC(=O)c1cnc(-c2ccccc2)nc1Oc1cccc(Cl)c1
CCOC(=O)c1cnc(-c2ccccc2)nc1Oc1cccc(Cl)c1
ethyl4-(3-chlorophenoxy)-2-phenylpyrimidine-5-carboxylate