The compound with the SMILES representation of CCc1cc2c(=O)n(Cc3ccco3)c(SCc3c(C)noc3C)nc2s1 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}.
CCc1cc2c(=O)n(Cc3ccco3)c(SCc3c(C)noc3C)nc2s1
CCc1cc2c(=O)n(Cc3ccco3)c(SCc3c(C)noc3C)nc2s1
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-6-ethyl-3-(furan-2-ylmethyl)thieno[2,3-d]pyrimidin-4-one