The chemical with the SMILES O=C(CSC1=NC(=O)C(Cc2ccccc2)C(=O)N1)NC1CCCCC1 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}.
O=C(CSC1=NC(=O)C(Cc2ccccc2)C(=O)N1)NC1CCCCC1
O=C(CSC1=NC(=O)C(Cc2ccccc2)C(=O)N1)NC1CCCCC1
2-[(5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-cyclohexylacetamide