The chemical with the SMILES representation of CCOC(=O)c1c(N)sc2c1CCC(C)C2 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)c1c(N)sc2c1CCC(C)C2
CCOC(=O)c1c(N)sc2c1CCC(C)C2
ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate