The chemical with the SMILES representation of CCCNC(=O)C(=O)NCCC1=CCCCC1 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}.
CCCNC(=O)C(=O)NCCC1=CCCCC1
CCCNC(=O)C(=O)NCCC1=CCCCC1
N'-[2-(cyclohexen-1-yl)ethyl]-N-propyloxamide