The molecular species with the SMILES representation of CC(=O)Oc1c(S(=O)(=O)c2ccccc2)c(C)nn1C(C)(C)C 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}.
CC(=O)Oc1c(S(=O)(=O)c2ccccc2)c(C)nn1C(C)(C)C
CC(=O)Oc1c(S(=O)(=O)c2ccccc2)c(C)nn1C(C)(C)C
[4-(benzenesulfonyl)-2-tert-butyl-5-methylpyrazol-3-yl] acetate