The chemical compound with the SMILES representation of O=c1ccc2cc(S(=O)(=O)N3CCOCC3)ccc2o1 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-713#not &NULL}{MUV-713__names__noun}.
O=c1ccc2cc(S(=O)(=O)N3CCOCC3)ccc2o1
O=c1ccc2cc(S(=O)(=O)N3CCOCC3)ccc2o1
6-morpholin-4-ylsulfonylchromen-2-one