The chemical compound with the SMILES representation of c1ccc2sc(-c3ccc4c(c3)OCO4)nc2c1 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}.
c1ccc2sc(-c3ccc4c(c3)OCO4)nc2c1
c1ccc2sc(-c3ccc4c(c3)OCO4)nc2c1
2-(1,3-benzodioxol-5-yl)-1,3-benzothiazole