The compound with the SMILES representation of COc1cccc(OC)c1C(=O)Nc1nc2ccc(S(C)(=O)=O)cc2s1 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}.
COc1cccc(OC)c1C(=O)Nc1nc2ccc(S(C)(=O)=O)cc2s1
COc1cccc(OC)c1C(=O)Nc1nc2ccc(S(C)(=O)=O)cc2s1
2,6-dimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide