The compound with the SMILES representation of O=S(=O)(CCc1nc2ccccc2s1)c1ccc(Cl)cc1 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}.
O=S(=O)(CCc1nc2ccccc2s1)c1ccc(Cl)cc1
O=S(=O)(CCc1nc2ccccc2s1)c1ccc(Cl)cc1
2-[2-(4-chlorophenyl)sulfonylethyl]-1,3-benzothiazole