The molecular species with the SMILES representation of CC(=O)OC1=Cc2c(ccc3ccc(=O)oc23)OC1(C)C 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-713#not &NULL}{MUV-713__names__noun}.
CC(=O)OC1=Cc2c(ccc3ccc(=O)oc23)OC1(C)C
CC(=O)OC1=Cc2c(ccc3ccc(=O)oc23)OC1(C)C
(8,8-dimethyl-2-oxopyrano[2,3-f]chromen-9-yl) acetate