The chemical compound with the SMILES representation of CC(CC(=O)Nc1ccc(Cl)cc1)c1ccccc1 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(CC(=O)Nc1ccc(Cl)cc1)c1ccccc1
CC(CC(=O)Nc1ccc(Cl)cc1)c1ccccc1
N-(4-chlorophenyl)-3-phenylbutanamide