The molecular species with the SMILES representation of CC(C)C(=O)Nc1ccc2c(c1)C(=O)N(CCC(=O)O)C2=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)C(=O)Nc1ccc2c(c1)C(=O)N(CCC(=O)O)C2=O
CC(C)C(=O)Nc1ccc2c(c1)C(=O)N(CCC(=O)O)C2=O
N-[2-(3-hydroxy-3-oxopropyl)-1,3-dioxoisoindol-5-yl]-2-methylpropanamide