The molecule with the SMILES representation of O=C(NC1CC2CCCC(C1)N2C(=O)Nc1ccccc1)c1ccncc1 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}.
O=C(NC1CC2CCCC(C1)N2C(=O)Nc1ccccc1)c1ccncc1
O=C(NC1CC2CCCC(C1)N2C(=O)Nc1ccccc1)c1ccncc1
N-phenyl-3-(pyridine-4-carbonylamino)-9-azabicyclo[3.3.1]nonane-9-carboxamide