The chemical compound with the SMILES representation of COc1ccc(S(=O)(=O)Nc2nnc(CC(C)C)s2)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)Nc2nnc(CC(C)C)s2)cc1
COc1ccc(S(=O)(=O)Nc2nnc(CC(C)C)s2)cc1
4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide