The compound with the SMILES representation of CCOC(=O)C1CCCN(CC(=O)Nc2c(F)c(F)c(F)c(F)c2F)C1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)C1CCCN(CC(=O)Nc2c(F)c(F)c(F)c(F)c2F)C1
CCOC(=O)C1CCCN(CC(=O)Nc2c(F)c(F)c(F)c(F)c2F)C1
ethyl 1-[2-oxo-2-(2,3,4,5,6-pentafluoroanilino)ethyl]piperidine-3-carboxylate