The chemical with the SMILES representation of CN(c1ccccc1)c1ccc(C=C2C(=O)NC(=O)NC2=O)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}.
CN(c1ccccc1)c1ccc(C=C2C(=O)NC(=O)NC2=O)cc1
CN(c1ccccc1)c1ccc(C=C2C(=O)NC(=O)NC2=O)cc1
5-[[4-(N-methylanilino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione