The chemical with the SMILES representation of O=C(CSc1nnc(CNC(=O)c2ccccc2F)o1)NCCc1ccccc1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(CSc1nnc(CNC(=O)c2ccccc2F)o1)NCCc1ccccc1
O=C(CSc1nnc(CNC(=O)c2ccccc2F)o1)NCCc1ccccc1
2-fluoro-N-[[5-[2-oxo-2-(2-phenylethylamino)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide