The chemical with the SMILES representation of CCC1Sc2ccccc2N(CC(=O)NCCC2=CCCCC2)C1=O is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCC1Sc2ccccc2N(CC(=O)NCCC2=CCCCC2)C1=O
CCC1Sc2ccccc2N(CC(=O)NCCC2=CCCCC2)C1=O
N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide