The chemical compound with the SMILES representation of COCCn1c(SCC(=O)N2CCCCC2)nc2ccccc2c1=O is not an inhibitor of the ER-alpha-coact. 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}.
COCCn1c(SCC(=O)N2CCCCC2)nc2ccccc2c1=O
COCCn1c(SCC(=O)N2CCCCC2)nc2ccccc2c1=O
3-(2-methoxyethyl)-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylquinazolin-4-one