The chemical with the SMILES O=S(=O)(c1ccc(Cl)cc1)N1CCC(O)(c2cccnc2)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-733#not &NULL}{MUV-733__names__noun}.
O=S(=O)(c1ccc(Cl)cc1)N1CCC(O)(c2cccnc2)CC1
O=S(=O)(c1ccc(Cl)cc1)N1CCC(O)(c2cccnc2)CC1
1-(4-chlorophenyl)sulfonyl-4-pyridin-3-ylpiperidin-4-ol