The molecular species with the SMILES representation of CCn1c(SCC(=O)Nc2cc(C)on2)nc2sc(C)c(C)c2c1=O 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}.
CCn1c(SCC(=O)Nc2cc(C)on2)nc2sc(C)c(C)c2c1=O
CCn1c(SCC(=O)Nc2cc(C)on2)nc2sc(C)c(C)c2c1=O
2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide