The compound with the SMILES representation of COc1cccc(CN(CC(=O)NCC2CCCO2)C(=O)CNS(=O)(=O)c2ccccc2)c1 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}.
COc1cccc(CN(CC(=O)NCC2CCCO2)C(=O)CNS(=O)(=O)c2ccccc2)c1
COc1cccc(CN(CC(=O)NCC2CCCO2)C(=O)CNS(=O)(=O)c2ccccc2)c1
2-(benzenesulfonamido)-N-[(3-methoxyphenyl)methyl]-N-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]acetamide