The chemical with the SMILES representation of CC(C)(C)OC(=O)NNC1CC(=O)N(c2ccccc2F)C1=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)OC(=O)NNC1CC(=O)N(c2ccccc2F)C1=O
CC(C)(C)OC(=O)NNC1CC(=O)N(c2ccccc2F)C1=O
tert-butyl[2-[1-(2-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]hydrazinyl]formate