The chemical compound with the SMILES representation of Cc1ccc(C(=O)NCCNc2ccc(Cl)cc2[N+](=O)[O-])o1 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}.
Cc1ccc(C(=O)NCCNc2ccc(Cl)cc2[N+](=O)[O-])o1
Cc1ccc(C(=O)NCCNc2ccc(Cl)cc2[N+](=O)[O-])o1
N-[2-(4-chloro-2-nitroanilino)ethyl]-5-methylfuran-2-carboxamide