The compound with the SMILES representation of CC(=O)NC1C(=O)N=C(SCC(=O)NCc2ccccc2)NC1=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}.
CC(=O)NC1C(=O)N=C(SCC(=O)NCc2ccccc2)NC1=O
CC(=O)NC1C(=O)N=C(SCC(=O)NCc2ccccc2)NC1=O
2-[(5-acetamido-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-benzylacetamide