The compound with the SMILES representation of Cc1c(Cl)cccc1NC(=O)C1NC(=O)CC1c1ccccc1 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}.
Cc1c(Cl)cccc1NC(=O)C1NC(=O)CC1c1ccccc1
Cc1c(Cl)cccc1NC(=O)C1NC(=O)CC1c1ccccc1
N-(3-chloro-2-methylphenyl)-5-oxo-3-phenylpyrrolidine-2-carboxamide