The molecular species with the SMILES O=C(N1CCOCC1)N1c2ccccc2CC(N2CCOCC2)c2ccccc21 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(N1CCOCC1)N1c2ccccc2CC(N2CCOCC2)c2ccccc21
O=C(N1CCOCC1)N1c2ccccc2CC(N2CCOCC2)c2ccccc21
morpholin-4-yl-(5-morpholin-4-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone