The molecule with the SMILES representation of O=C(NCCC1=CCCCC1)C1CCN(c2nc3ccccc3o2)CC1 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(NCCC1=CCCCC1)C1CCN(c2nc3ccccc3o2)CC1
O=C(NCCC1=CCCCC1)C1CCN(c2nc3ccccc3o2)CC1
1-(1,3-benzoxazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide