The chemical compound with the SMILES representation of O=C(NC1C(=O)NNC1c1ccccc1)c1ccccc1 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}.
O=C(NC1C(=O)NNC1c1ccccc1)c1ccccc1
O=C(NC1C(=O)NNC1c1ccccc1)c1ccccc1
N-(3-oxo-5-phenylpyrazolidin-4-yl)benzamide