The chemical compound with the SMILES representation of COCCNC(=O)CN1c2ccccc2CC1C 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}.
COCCNC(=O)CN1c2ccccc2CC1C
COCCNC(=O)CN1c2ccccc2CC1C
N-(2-methoxyethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide