The molecule with the SMILES representation of CC(NC(=O)C1C(=O)N(CCO)C2(C)CC1c1ccccc1O2)c1ccccc1 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
CC(NC(=O)C1C(=O)N(CCO)C2(C)CC1c1ccccc1O2)c1ccccc1
CC(NC(=O)C1C(=O)N(CCO)C2(C)CC1c1ccccc1O2)c1ccccc1
10-(2-hydroxyethyl)-9-methyl-11-oxo-N-(1-phenylethyl)-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene-12-carboxamide