The chemical compound with the SMILES O=C(Nc1nncs1)c1ccc(S(=O)(=O)c2ccccc2)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=C(Nc1nncs1)c1ccc(S(=O)(=O)c2ccccc2)cc1
O=C(Nc1nncs1)c1ccc(S(=O)(=O)c2ccccc2)cc1
4-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide