The chemical compound with the SMILES O=C(c1ccccc1F)N1CCN(c2ccc([N+](=O)[O-])c(NCc3ccccc3)c2)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(c1ccccc1F)N1CCN(c2ccc([N+](=O)[O-])c(NCc3ccccc3)c2)CC1
O=C(c1ccccc1F)N1CCN(c2ccc([N+](=O)[O-])c(NCc3ccccc3)c2)CC1
[4-[3-(benzylamino)-4-nitrophenyl]piperazin-1-yl]-(2-fluorophenyl)methanone