The chemical compound with the SMILES representation of Cc1ccc(N2NC(=O)/C(=C/c3ccc(C)c([N+](=O)[O-])c3)C2=O)cc1Cl 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(N2NC(=O)/C(=C/c3ccc(C)c([N+](=O)[O-])c3)C2=O)cc1Cl
Cc1ccc(N2NC(=O)/C(=C/c3ccc(C)c([N+](=O)[O-])c3)C2=O)cc1Cl
(4Z)-1-(3-chloro-4-methylphenyl)-4-[(4-methyl-3-nitrophenyl)methylidene]pyrazolidine-3,5-dione