The compound with the SMILES representation of O=c1cc(-c2ccccc2)n(S(=O)(=O)c2ccccc2)o1 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=c1cc(-c2ccccc2)n(S(=O)(=O)c2ccccc2)o1
O=c1cc(-c2ccccc2)n(S(=O)(=O)c2ccccc2)o1
2-(benzenesulfonyl)-3-phenyl-1,2-oxazol-5-one