The chemical with the SMILES representation of CC(C)(C)C1CCc2[nH]c3ccccc3c(=O)c2C1 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(C)(C)C1CCc2[nH]c3ccccc3c(=O)c2C1
CC(C)(C)C1CCc2[nH]c3ccccc3c(=O)c2C1
2-tert-butyl-2,3,4,10-tetrahydro-1H-acridin-9-one