The molecule with the SMILES representation of CCOc1ccccc1NC(=O)CCN1C(=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}.
CCOc1ccccc1NC(=O)CCN1C(=O)c2ccccc2C1=O
CCOc1ccccc1NC(=O)CCN1C(=O)c2ccccc2C1=O
3-(1,3-dioxoisoindol-2-yl)-N-(2-ethoxyphenyl)propanamide