The chemical with the SMILES representation of CC(=O)Nc1ccc(NC(=O)CN2CCCC(C)C2)c(Cl)c1 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(=O)Nc1ccc(NC(=O)CN2CCCC(C)C2)c(Cl)c1
CC(=O)Nc1ccc(NC(=O)CN2CCCC(C)C2)c(Cl)c1
N-(4-acetamido-2-chlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide