The molecule with the SMILES O=S1(=O)CCN2C=Nc3sc4c(c3C2=N1)CCCC4 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}.
O=S1(=O)CCN2C=Nc3sc4c(c3C2=N1)CCCC4
O=S1(=O)CCN2C=Nc3sc4c(c3C2=N1)CCCC4
4λ6,11-dithia-3,7,9-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,8,12(17)-tetraene 4,4-dioxide