The chemical compound with the SMILES O=C(CCCCCn1c(=O)[nH]c2ccsc2c1=O)NCc1cccs1 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}.
O=C(CCCCCn1c(=O)[nH]c2ccsc2c1=O)NCc1cccs1
O=C(CCCCCn1c(=O)[nH]c2ccsc2c1=O)NCc1cccs1
6-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)hexanamide