The chemical with the SMILES representation of O=C(N/N=C/c1ccccc1Cl)c1ccc(F)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(N/N=C/c1ccccc1Cl)c1ccc(F)cc1
O=C(N/N=C/c1ccccc1Cl)c1ccc(F)cc1
N-[(E)-(2-chlorophenyl)methylideneamino]-4-fluorobenzamide