The compound with the SMILES O=C1C(Cl)=C(N2CCN(c3ccccc3)CC2)C(=O)N1c1ccccc1 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=C1C(Cl)=C(N2CCN(c3ccccc3)CC2)C(=O)N1c1ccccc1
O=C1C(Cl)=C(N2CCN(c3ccccc3)CC2)C(=O)N1c1ccccc1
3-chloro-1-phenyl-4-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione