The molecule with the SMILES representation of COc1ccc(CCNC2CC(=O)N(CCc3ccccc3)C2=O)cc1 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}.
COc1ccc(CCNC2CC(=O)N(CCc3ccccc3)C2=O)cc1
COc1ccc(CCNC2CC(=O)N(CCc3ccccc3)C2=O)cc1
3-[2-(4-methoxyphenyl)ethylamino]-1-(2-phenylethyl)pyrrolidine-2,5-dione