The molecule with the SMILES Cc1cc(OCC(=O)N2CCN(c3ccc([N+](=O)[O-])cc3)CC2)ccc1Cl 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}.
Cc1cc(OCC(=O)N2CCN(c3ccc([N+](=O)[O-])cc3)CC2)ccc1Cl
Cc1cc(OCC(=O)N2CCN(c3ccc([N+](=O)[O-])cc3)CC2)ccc1Cl
2-(4-chloro-3-methylphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone