The chemical with the SMILES representation of CCc1cn(S(=O)(=O)c2ccccc2OC)nc1N 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}.
CCc1cn(S(=O)(=O)c2ccccc2OC)nc1N
CCc1cn(S(=O)(=O)c2ccccc2OC)nc1N
4-ethyl-1-(2-methoxyphenyl)sulfonylpyrazol-3-amine