The molecule with the SMILES representation of O=C(c1cc(S(=O)(=O)N2CCOCC2)ccc1F)N1CCC2(CC1)OCCO2 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(c1cc(S(=O)(=O)N2CCOCC2)ccc1F)N1CCC2(CC1)OCCO2
O=C(c1cc(S(=O)(=O)N2CCOCC2)ccc1F)N1CCC2(CC1)OCCO2
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanone