The chemical compound with the SMILES representation of Cc1nc(CSc2nc3[nH]ncc3c(=O)n2-c2ccccc2)cs1 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}.
Cc1nc(CSc2nc3[nH]ncc3c(=O)n2-c2ccccc2)cs1
Cc1nc(CSc2nc3[nH]ncc3c(=O)n2-c2ccccc2)cs1
6-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-one