The compound with the SMILES representation of O=C1CCCc2c1sc1nc3n(c(=O)c21)CCCCC3 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=C1CCCc2c1sc1nc3n(c(=O)c21)CCCCC3
O=C1CCCc2c1sc1nc3n(c(=O)c21)CCCCC3
18-thia-2,9-diazatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),2,12(17)-triene-10,16-dione