The chemical with the SMILES representation of CCOC(=O)C(CC)Sc1nc(=O)c(NC(=O)c2ccc(OC)c(OC)c2)c(N)[nH]1 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}.
CCOC(=O)C(CC)Sc1nc(=O)c(NC(=O)c2ccc(OC)c(OC)c2)c(N)[nH]1
CCOC(=O)C(CC)Sc1nc(=O)c(NC(=O)c2ccc(OC)c(OC)c2)c(N)[nH]1
N-[6-amino-2-(1-ethoxy-1-oxobutan-2-yl)sulfanyl-4-oxo-1H-pyrimidin-5-yl]-4,5-dimethoxybenzamide