The chemical compound with the SMILES representation of CC1CC(Nc2ccccc2)c2ccccc2N1C(=O)c1ccc(NS(C)(=O)=O)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}.
CC1CC(Nc2ccccc2)c2ccccc2N1C(=O)c1ccc(NS(C)(=O)=O)cc1
CC1CC(Nc2ccccc2)c2ccccc2N1C(=O)c1ccc(NS(C)(=O)=O)cc1
N-[4-(4-anilino-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide