The molecule with the SMILES CC(C)(C)C1CCc2c(sc3nc(SCC(N)=O)nc(N)c23)C1 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}.
CC(C)(C)C1CCc2c(sc3nc(SCC(N)=O)nc(N)c23)C1
CC(C)(C)C1CCc2c(sc3nc(SCC(N)=O)nc(N)c23)C1
2-[(4-amino-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide