The chemical with the SMILES representation of O=C(CC1CCCCC1)c1c(O)oc2ccccc2c1=O 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}.
O=C(CC1CCCCC1)c1c(O)oc2ccccc2c1=O
O=C(CC1CCCCC1)c1c(O)oc2ccccc2c1=O
3-(2-cyclohexylethanoyl)-2-oxidanyl-chromen-4-one