The chemical compound with the SMILES representation of CC(C)CN(CC(C)C)C(=O)CC(=O)NC(=O)c1ccc(Cl)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}.
CC(C)CN(CC(C)C)C(=O)CC(=O)NC(=O)c1ccc(Cl)cc1
CC(C)CN(CC(C)C)C(=O)CC(=O)NC(=O)c1ccc(Cl)cc1
N-(4-chlorobenzoyl)-N',N'-bis(2-methylpropyl)propanediamide