The molecular species with the SMILES representation of CCOC(=O)c1cnn(-c2nc(SC)nc3sc4c(c23)CCCC4)c1N 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}.
CCOC(=O)c1cnn(-c2nc(SC)nc3sc4c(c23)CCCC4)c1N
CCOC(=O)c1cnn(-c2nc(SC)nc3sc4c(c23)CCCC4)c1N
ethyl 5-amino-1-(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)pyrazole-4-carboxylate