The chemical with the SMILES representation of CCOc1ccccc1Nc1nc(-c2sc(NC(=O)c3ccco3)nc2C)cs1 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}.
CCOc1ccccc1Nc1nc(-c2sc(NC(=O)c3ccco3)nc2C)cs1
CCOc1ccccc1Nc1nc(-c2sc(NC(=O)c3ccco3)nc2C)cs1
N-[5-[2-(2-ethoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]furan-2-carboxamide