The chemical with the SMILES representation of COc1ccc(Cl)cc1NC(=O)C1=C(C)NC(=O)NC1c1ccccc1F 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}.
COc1ccc(Cl)cc1NC(=O)C1=C(C)NC(=O)NC1c1ccccc1F
COc1ccc(Cl)cc1NC(=O)C1=C(C)NC(=O)NC1c1ccccc1F
N-(5-chloro-2-methoxyphenyl)-4-(2-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide