The chemical with the SMILES representation of Cc1cc(C(F)(F)F)c2c(n1)sc1c(=O)cc(O)[nH]c12 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}.
Cc1cc(C(F)(F)F)c2c(n1)sc1c(=O)cc(O)[nH]c12
Cc1cc(C(F)(F)F)c2c(n1)sc1c(=O)cc(O)[nH]c12
11-methyl-4-oxidanyl-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(13),2(7),4,9,11-pentaen-6-one