The molecule with the SMILES representation of CC(Sc1nc(-c2ccccc2)cc(C(F)(F)F)n1)C(=O)NCc1ccco1 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(Sc1nc(-c2ccccc2)cc(C(F)(F)F)n1)C(=O)NCc1ccco1
CC(Sc1nc(-c2ccccc2)cc(C(F)(F)F)n1)C(=O)NCc1ccco1
N-(furan-2-ylmethyl)-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropanamide