The compound with the SMILES CC(C)(C)C(=O)c1cn(CC(=O)NCc2ccc3c(c2)OCO3)c2ccccc12 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CC(C)(C)C(=O)c1cn(CC(=O)NCc2ccc3c(c2)OCO3)c2ccccc12
CC(C)(C)C(=O)c1cn(CC(=O)NCc2ccc3c(c2)OCO3)c2ccccc12
N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide