The compound with the SMILES O=C(CC1Sc2ccccc2NC1=O)Nc1ccccc1NC(=O)CC1Sc2ccccc2NC1=O 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(CC1Sc2ccccc2NC1=O)Nc1ccccc1NC(=O)CC1Sc2ccccc2NC1=O
O=C(CC1Sc2ccccc2NC1=O)Nc1ccccc1NC(=O)CC1Sc2ccccc2NC1=O
2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl]acetamide