The chemical with the SMILES representation of COCCOC(=O)C1=C(C)NC(=O)NC1c1cccs1 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}.
COCCOC(=O)C1=C(C)NC(=O)NC1c1cccs1
COCCOC(=O)C1=C(C)NC(=O)NC1c1cccs1
2-methoxyethyl6-methyl-2-oxo-4-(thiophen-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate