The chemical with the SMILES representation of CC1(C)Cc2ccccc2C2CC(O)C(=O)N21 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)Cc2ccccc2C2CC(O)C(=O)N21
CC1(C)Cc2ccccc2C2CC(O)C(=O)N21
2-hydroxy-5,5-dimethyl-1,2,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one