The compound with the SMILES representation of O=C(CSc1ncnc2c1oc1ccccc12)c1cccs1 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(CSc1ncnc2c1oc1ccccc12)c1cccs1
O=C(CSc1ncnc2c1oc1ccccc12)c1cccs1
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-thiophen-2-ylethanone