The chemical compound with the SMILES representation of CCOCC(=O)Nc1nnc(C)s1 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}.
CCOCC(=O)Nc1nnc(C)s1
CCOCC(=O)Nc1nnc(C)s1
2-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide