The molecule with the SMILES representation of COc1cccc(S(=O)(=O)Nc2ccc3sc(C)nc3c2)c1 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}.
COc1cccc(S(=O)(=O)Nc2ccc3sc(C)nc3c2)c1
COc1cccc(S(=O)(=O)Nc2ccc3sc(C)nc3c2)c1
3-methoxy-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide