The molecule with the SMILES representation of CC(C)Cc1cc(C(=O)Nc2ccc(F)cc2F)no1 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}.
CC(C)Cc1cc(C(=O)Nc2ccc(F)cc2F)no1
CC(C)Cc1cc(C(=O)Nc2ccc(F)cc2F)no1
N-(2,4-difluorophenyl)-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide