The chemical compound with the SMILES representation of O=C(OCc1nc2ccccc2s1)C1CCCN1S(=O)(=O)c1ccccc1F 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}.
O=C(OCc1nc2ccccc2s1)C1CCCN1S(=O)(=O)c1ccccc1F
O=C(OCc1nc2ccccc2s1)C1CCCN1S(=O)(=O)c1ccccc1F
1,3-benzothiazol-2-ylmethyl 1-(2-fluorophenyl)sulfonylpyrrolidine-2-carboxylate