The molecule with the SMILES C/C(=N\NC1=NC(=O)C(CC(=O)Nc2cccc(C)c2C)S1)c1ccccc1 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(=N\NC1=NC(=O)C(CC(=O)Nc2cccc(C)c2C)S1)c1ccccc1
C/C(=N\NC1=NC(=O)C(CC(=O)Nc2cccc(C)c2C)S1)c1ccccc1
N-(2,3-dimethylphenyl)-2-[4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanamide