The chemical compound with the SMILES representation of C/C(CC(=O)Nc1cc(Cl)ccc1Cl)=N\NC(=O)c1ccco1 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)Nc1cc(Cl)ccc1Cl)=N\NC(=O)c1ccco1
C/C(CC(=O)Nc1cc(Cl)ccc1Cl)=N\NC(=O)c1ccco1
N-[(E)-[1-(2,5-dichloroanilino)-1-oxobutan-3-ylidene]amino]furan-2-carboxamide