The chemical with the SMILES representation of O=C(c1ccc(S(=O)(=O)N2CCOCC2)cc1)N1CCCc2ccccc21 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(c1ccc(S(=O)(=O)N2CCOCC2)cc1)N1CCCc2ccccc21
O=C(c1ccc(S(=O)(=O)N2CCOCC2)cc1)N1CCCc2ccccc21
3,4-dihydro-2H-quinolin-1-yl-(4-morpholin-4-ylsulfonylphenyl)methanone