The compound with the SMILES representation of COC(=O)C(NC(C)=O)(Nc1nc2c(s1)CCCC2)C(F)(F)F 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-713#not &NULL}{MUV-713__names__noun}.
COC(=O)C(NC(C)=O)(Nc1nc2c(s1)CCCC2)C(F)(F)F
COC(=O)C(NC(C)=O)(Nc1nc2c(s1)CCCC2)C(F)(F)F
methyl2-(acetylamino)-3,3,3-trifluoro-2-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propanoate