The chemical with the SMILES representation of CCOc1nc(S(=O)(=O)c2ccc(C)cc2)c(Cl)s1 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}.
CCOc1nc(S(=O)(=O)c2ccc(C)cc2)c(Cl)s1
CCOc1nc(S(=O)(=O)c2ccc(C)cc2)c(Cl)s1
5-chloro-2-ethoxy-4-(4-methylphenyl)sulfonyl-1,3-thiazole