The chemical with the SMILES representation of CC(=O)COc1cc(C)cc2oc(=O)c(C)c(C)c12 is not a potentiator of the ER-alpha-coact. 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}.
CC(=O)COc1cc(C)cc2oc(=O)c(C)c(C)c12
CC(=O)COc1cc(C)cc2oc(=O)c(C)c(C)c12
3,4,7-trimethyl-5-(2-oxopropoxy)chromen-2-one