The molecule with the SMILES representation of CC1=NN(Cc2ccccc2)C(=O)/C1=C/c1ccc(N(C)C)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}.
CC1=NN(Cc2ccccc2)C(=O)/C1=C/c1ccc(N(C)C)cc1
CC1=NN(Cc2ccccc2)C(=O)/C1=C/c1ccc(N(C)C)cc1
(4E)-2-benzyl-4-[[4-(dimethylamino)phenyl]methylidene]-5-methylpyrazol-3-one