The chemical compound with the SMILES representation of CC(C)CNC(=O)c1cccc(NC(=O)Cc2ccc(Cl)cc2)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(C)CNC(=O)c1cccc(NC(=O)Cc2ccc(Cl)cc2)c1
CC(C)CNC(=O)c1cccc(NC(=O)Cc2ccc(Cl)cc2)c1
3-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-methylpropyl)benzamide