The chemical with the SMILES O=C(c1cc(S(=O)(=O)N2CCCCC2)c(Cl)cc1N1CCOCC1)N1CCOCC1 is not an inhibitor of the ER-alpha-coact. 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=C(c1cc(S(=O)(=O)N2CCCCC2)c(Cl)cc1N1CCOCC1)N1CCOCC1
O=C(c1cc(S(=O)(=O)N2CCCCC2)c(Cl)cc1N1CCOCC1)N1CCOCC1
(4-chloro-2-morpholin-4-yl-5-piperidin-1-ylsulfonylphenyl)-morpholin-4-ylmethanone