The compound with the SMILES representation of COC(=O)CC1C(=O)NCCN1C(=O)Nc1ccccc1 is not an inhibitor of the ER-alpha-coact. 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}.
COC(=O)CC1C(=O)NCCN1C(=O)Nc1ccccc1
COC(=O)CC1C(=O)NCCN1C(=O)Nc1ccccc1
methyl2-[3-oxo-1-(phenylcarbamoyl)piperazin-2-yl]acetate