The compound with the SMILES representation of CC(C)c1cccc(C(C)C)c1NC(=O)CN1C(=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(C)c1cccc(C(C)C)c1NC(=O)CN1C(=O)c2ccccc2C1=O
CC(C)c1cccc(C(C)C)c1NC(=O)CN1C(=O)c2ccccc2C1=O
2-(1,3-dioxoisoindol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide