The chemical compound with the SMILES representation of CCc1c(O)n(-c2ccccc2)c(SCC(=O)NC(C)(C)C)nc1=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}.
CCc1c(O)n(-c2ccccc2)c(SCC(=O)NC(C)(C)C)nc1=O
CCc1c(O)n(-c2ccccc2)c(SCC(=O)NC(C)(C)C)nc1=O
N-tert-butyl-2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide