The compound with the SMILES representation of CC1CCc2c(sc3nc(SCC(=O)NCc4ccco4)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-713#not &NULL}{MUV-713__names__noun}.
CC1CCc2c(sc3nc(SCC(=O)NCc4ccco4)nc(N)c23)C1
CC1CCc2c(sc3nc(SCC(=O)NCc4ccco4)nc(N)c23)C1
2-[(4-amino-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide