The chemical compound with the SMILES representation of Cn1c(C(=O)N2CCOCC2)cnc1Sc1ncc(C(F)(F)F)cc1Cl 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}.
Cn1c(C(=O)N2CCOCC2)cnc1Sc1ncc(C(F)(F)F)cc1Cl
Cn1c(C(=O)N2CCOCC2)cnc1Sc1ncc(C(F)(F)F)cc1Cl
[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-methylimidazol-4-yl]-morpholin-4-ylmethanone