The molecule with the SMILES representation of CCSc1nc(=O)n(-c2ccccc2)c(C)c1C(C)=S 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}.
CCSc1nc(=O)n(-c2ccccc2)c(C)c1C(C)=S
CCSc1nc(=O)n(-c2ccccc2)c(C)c1C(C)=S
5-ethanethioyl-4-ethylsulfanyl-6-methyl-1-phenylpyrimidin-2-one