The molecule with the SMILES CC12CCC(C(=O)NCc3ccccn3)(OC1=O)C2(C)C is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CC12CCC(C(=O)NCc3ccccn3)(OC1=O)C2(C)C
CC12CCC(C(=O)NCc3ccccn3)(OC1=O)C2(C)C
4,7,7-trimethyl-3-oxo-N-(pyridin-2-ylmethyl)-2-oxabicyclo[2.2.1]heptane-1-carboxamide