The compound with the SMILES representation of Cc1c(C(=O)Nc2nnc(C(F)(F)F)s2)oc2ccccc12 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}.
Cc1c(C(=O)Nc2nnc(C(F)(F)F)s2)oc2ccccc12
Cc1c(C(=O)Nc2nnc(C(F)(F)F)s2)oc2ccccc12
3-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide