The chemical compound with the SMILES representation of Cc1ccc(C(=O)NCCCNc2ccc([N+](=O)[O-])cc2)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}.
Cc1ccc(C(=O)NCCCNc2ccc([N+](=O)[O-])cc2)cc1
Cc1ccc(C(=O)NCCCNc2ccc([N+](=O)[O-])cc2)cc1
4-methyl-N-[3-(4-nitroanilino)propyl]benzamide