The compound with the SMILES representation of CC1=NN(C(=O)c2ccc(Cl)cc2)C(O)(c2ccc(Cl)cc2)C1 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}.
CC1=NN(C(=O)c2ccc(Cl)cc2)C(O)(c2ccc(Cl)cc2)C1
CC1=NN(C(=O)c2ccc(Cl)cc2)C(O)(c2ccc(Cl)cc2)C1
(4-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone