The compound with the SMILES representation of CCOC(=O)CC1=CSC2=NS(=O)(=O)CCN12 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)CC1=CSC2=NS(=O)(=O)CCN12
CCOC(=O)CC1=CSC2=NS(=O)(=O)CCN12
ethyl 2-(2,2-dioxo-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazin-6-yl)acetate