The molecule with the SMILES Cc1ccccc1NC(=O)N1C2CCC1CC(O)(c1cccnc1)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}.
Cc1ccccc1NC(=O)N1C2CCC1CC(O)(c1cccnc1)C2
Cc1ccccc1NC(=O)N1C2CCC1CC(O)(c1cccnc1)C2
3-hydroxy-N-(2-methylphenyl)-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide