The molecule with the SMILES representation of CCC(=O)Nc1ccc2c(c1)C(=O)c1ccccc1C2=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}.
CCC(=O)Nc1ccc2c(c1)C(=O)c1ccccc1C2=O
CCC(=O)Nc1ccc2c(c1)C(=O)c1ccccc1C2=O
N-(9,10-dioxoanthracen-2-yl)propanamide