The compound with the SMILES representation of CC(C)(C)N1C(=O)c2ccc(C(=O)Nc3cccc(C(=O)O)c3)cc2C1=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}.
CC(C)(C)N1C(=O)c2ccc(C(=O)Nc3cccc(C(=O)O)c3)cc2C1=O
CC(C)(C)N1C(=O)c2ccc(C(=O)Nc3cccc(C(=O)O)c3)cc2C1=O
3-[(2-tert-butyl-1,3-dioxoisoindole-5-carbonyl)amino]benzoic acid