The chemical compound with the SMILES representation of O=c1c2ccccc2nc(-c2ccc(Cl)cc2)n1C1CCS(=O)(=O)C1 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=c1c2ccccc2nc(-c2ccc(Cl)cc2)n1C1CCS(=O)(=O)C1
O=c1c2ccccc2nc(-c2ccc(Cl)cc2)n1C1CCS(=O)(=O)C1
2-(4-chlorophenyl)-3-(1,1-dioxothiolan-3-yl)quinazolin-4-one