The compound with the SMILES representation of CC(=O)N(C)C1=C(Cl)C(=O)c2ccccc2C1=O 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)N(C)C1=C(Cl)C(=O)c2ccccc2C1=O
CC(=O)N(C)C1=C(Cl)C(=O)c2ccccc2C1=O
N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-methylacetamide