The compound with the SMILES representation of Cc1cc(SCC(=O)c2ccc3c(c2)OCO3)nc2ccccc12 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}.
Cc1cc(SCC(=O)c2ccc3c(c2)OCO3)nc2ccccc12
Cc1cc(SCC(=O)c2ccc3c(c2)OCO3)nc2ccccc12
1-(1,3-benzodioxol-5-yl)-2-(4-methylquinolin-2-yl)sulfanylethanone