The chemical with the SMILES representation of C/C(CC(=O)Nc1ccc(N(C)C)cc1)=N\NC(=O)c1ccccn1 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)Nc1ccc(N(C)C)cc1)=N\NC(=O)c1ccccn1
C/C(CC(=O)Nc1ccc(N(C)C)cc1)=N\NC(=O)c1ccccn1
N-[(E)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]pyridine-2-carboxamide