The molecule with the SMILES representation of CC(C)Sc1nc(O)c(Cc2ccccc2)c(=O)[nH]1 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)Sc1nc(O)c(Cc2ccccc2)c(=O)[nH]1
CC(C)Sc1nc(O)c(Cc2ccccc2)c(=O)[nH]1
5-benzyl-4-hydroxy-2-propan-2-ylsulfanyl-1H-pyrimidin-6-one