The molecule with the SMILES CC1=C(C)CC2C(=O)N(c3ccc(-c4ccc([N+](=O)[O-])cc4)cc3)C(=O)C2C1 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}.
CC1=C(C)CC2C(=O)N(c3ccc(-c4ccc([N+](=O)[O-])cc4)cc3)C(=O)C2C1
CC1=C(C)CC2C(=O)N(c3ccc(-c4ccc([N+](=O)[O-])cc4)cc3)C(=O)C2C1
5,6-dimethyl-2-[4-(4-nitrophenyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione