The chemical compound with the SMILES representation of CCOC(=O)C1=C(C)SC2=NS(=O)(=O)CCN21 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCOC(=O)C1=C(C)SC2=NS(=O)(=O)CCN21
CCOC(=O)C1=C(C)SC2=NS(=O)(=O)CCN21
ethyl 7-methyl-2,2-dioxo-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazine-6-carboxylate