The molecule with the SMILES O=C(CCn1c(=O)[nH]c2ccsc2c1=O)N1CCc2ccccc2C1 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(CCn1c(=O)[nH]c2ccsc2c1=O)N1CCc2ccccc2C1
O=C(CCn1c(=O)[nH]c2ccsc2c1=O)N1CCc2ccccc2C1
3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione