The molecular species with the SMILES representation of COc1ccc(C2NC(=O)NC(C)=C2C(=O)Nc2cccc(Cl)c2)cc1 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(C2NC(=O)NC(C)=C2C(=O)Nc2cccc(Cl)c2)cc1
COc1ccc(C2NC(=O)NC(C)=C2C(=O)Nc2cccc(Cl)c2)cc1
N-(3-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide