The molecule with the SMILES O=C(COc1ncnc2sccc12)Nc1ccc2c(c1)OCCO2 is not an inhibitor of the estrogen receptor-alpha-coactivator 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(COc1ncnc2sccc12)Nc1ccc2c(c1)OCCO2
O=C(COc1ncnc2sccc12)Nc1ccc2c(c1)OCCO2
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide