The chemical with the SMILES representation of CC1(C)CC(=O)c2c(Cc3ccccc3)n[nH]c2C1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CC1(C)CC(=O)c2c(Cc3ccccc3)n[nH]c2C1
CC1(C)CC(=O)c2c(Cc3ccccc3)n[nH]c2C1
3-benzyl-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one