The molecular species with the SMILES CC(=O)NC1=NC(=O)/C(=C\c2ccc(C(C)(C)C)cc2)S1 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}.
CC(=O)NC1=NC(=O)/C(=C\c2ccc(C(C)(C)C)cc2)S1
CC(=O)NC1=NC(=O)/C(=C\c2ccc(C(C)(C)C)cc2)S1
N-[(5E)-5-[(4-tert-butylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide