The chemical with the SMILES representation of COCCn1c(-c2ccccc2)nc2oc3cc(OC)ccc3c(=O)c2c1=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}.
COCCn1c(-c2ccccc2)nc2oc3cc(OC)ccc3c(=O)c2c1=O
COCCn1c(-c2ccccc2)nc2oc3cc(OC)ccc3c(=O)c2c1=O
8-methoxy-3-(2-methoxyethyl)-2-phenylchromeno[2,3-d]pyrimidine-4,5-dione