The chemical compound with the SMILES representation of O=c1c2ccccc2nnn1CSc1nnc(-c2cccnc2)n1-c1ccccc1F 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=c1c2ccccc2nnn1CSc1nnc(-c2cccnc2)n1-c1ccccc1F
O=c1c2ccccc2nnn1CSc1nnc(-c2cccnc2)n1-c1ccccc1F
3-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one