The chemical with the SMILES representation of CC(C)(C)NC(=O)c1cc(-c2ccc(Cl)cc2)nc2ccccc12 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)NC(=O)c1cc(-c2ccc(Cl)cc2)nc2ccccc12
CC(C)(C)NC(=O)c1cc(-c2ccc(Cl)cc2)nc2ccccc12
N-tert-butyl-2-(4-chlorophenyl)quinoline-4-carboxamide