The chemical with the SMILES CC(C)(C)C1CCC2(CC1)C(Nc1cccc(C(F)(F)F)c1)=NC(=S)N2CC#N 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}.
CC(C)(C)C1CCC2(CC1)C(Nc1cccc(C(F)(F)F)c1)=NC(=S)N2CC#N
CC(C)(C)C1CCC2(CC1)C(Nc1cccc(C(F)(F)F)c1)=NC(=S)N2CC#N
2-[8-tert-butyl-2-sulfanylidene-4-[3-(trifluoromethyl)anilino]-1,3-diazaspiro[4.5]dec-3-en-1-yl]acetonitrile