The compound with the SMILES representation of CSc1nnc2c(n1)OC(C)=Nc1ccccc1-2 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}.
CSc1nnc2c(n1)OC(C)=Nc1ccccc1-2
CSc1nnc2c(n1)OC(C)=Nc1ccccc1-2
6-methyl-3-methylsulfanyl-[1,2,4]triazino[5,6-d][3,1]benzoxazepine