The chemical with the SMILES representation of CCOC(=O)c1c(NC=O)sc2c1CCC2 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(NC=O)sc2c1CCC2
CCOC(=O)c1c(NC=O)sc2c1CCC2
ethyl 2-formamido-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate