The molecule with the SMILES CC1(C)CC(=O)C2=C(C1)NC(=O)CC2c1ccc(F)cc1 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)CC(=O)C2=C(C1)NC(=O)CC2c1ccc(F)cc1
CC1(C)CC(=O)C2=C(C1)NC(=O)CC2c1ccc(F)cc1
4-(4-fluorophenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione