The chemical with the SMILES representation of C/C(CC(=O)NCc1ccco1)=N\NC(=O)Cc1ccc(Cl)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}.
C/C(CC(=O)NCc1ccco1)=N\NC(=O)Cc1ccc(Cl)cc1
C/C(CC(=O)NCc1ccco1)=N\NC(=O)Cc1ccc(Cl)cc1
(3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(furan-2-ylmethyl)butanamide