The chemical compound with the SMILES representation of COc1ccc(S(=O)(=O)n2oc(=O)cc2-c2ccccc2)cc1 is not an inhibitor of the ER-alpha-coact. 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}.
COc1ccc(S(=O)(=O)n2oc(=O)cc2-c2ccccc2)cc1
COc1ccc(S(=O)(=O)n2oc(=O)cc2-c2ccccc2)cc1
2-(4-methoxyphenyl)sulfonyl-3-phenyl-1,2-oxazol-5-one