The chemical compound with the SMILES C=CCSc1nc2sc(C)c(C)c2c(=O)n1CC=C 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-733#not &NULL}{MUV-733__names__noun}.
C=CCSc1nc2sc(C)c(C)c2c(=O)n1CC=C
C=CCSc1nc2sc(C)c(C)c2c(=O)n1CC=C
5,6-dimethyl-3-prop-2-enyl-2-prop-2-enylsulfanylthieno[2,3-d]pyrimidin-4-one