The chemical compound with the SMILES O=C1CSC2=NCN(c3ccc4c(c3)OCO4)CN12 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C1CSC2=NCN(c3ccc4c(c3)OCO4)CN12
O=C1CSC2=NCN(c3ccc4c(c3)OCO4)CN12
3-(1,3-benzodioxol-5-yl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one