The compound with the SMILES representation of O=C(O)C1(NS(=O)(=O)c2ccc(Cl)cc2)CCCCC1 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(O)C1(NS(=O)(=O)c2ccc(Cl)cc2)CCCCC1
O=C(O)C1(NS(=O)(=O)c2ccc(Cl)cc2)CCCCC1
1-[(4-chlorophenyl)sulfonylamino]cyclohexane-1-carboxylicacid