The molecule with the SMILES CCC1=NN(C(=O)c2ccc([N+](=O)[O-])cc2)C(O)(c2ccncc2)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}.
CCC1=NN(C(=O)c2ccc([N+](=O)[O-])cc2)C(O)(c2ccncc2)C1
CCC1=NN(C(=O)c2ccc([N+](=O)[O-])cc2)C(O)(c2ccncc2)C1
(3-ethyl-5-hydroxy-5-pyridin-4-yl-4H-pyrazol-1-yl)-(4-nitrophenyl)methanone