The compound with the SMILES CC(=O)C1C(c2ccccc2)c2c(n[nH]c2C)CC1(C)O 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(=O)C1C(c2ccccc2)c2c(n[nH]c2C)CC1(C)O
CC(=O)C1C(c2ccccc2)c2c(n[nH]c2C)CC1(C)O
1-(6-hydroxy-3,6-dimethyl-4-phenyl-2,4,5,7-tetrahydroindazol-5-yl)ethanone