The molecule with the SMILES representation of CCC(NC(=O)c1ccccc1NC(=O)c1ccccc1)C(=O)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}.
CCC(NC(=O)c1ccccc1NC(=O)c1ccccc1)C(=O)O
CCC(NC(=O)c1ccccc1NC(=O)c1ccccc1)C(=O)O
2-[(2-benzamidobenzoyl)amino]butanoicacid