The compound with the SMILES representation of CC(C)(C)C(=O)Nc1nnc(SCC(=O)NCc2cccs2)s1 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}.
CC(C)(C)C(=O)Nc1nnc(SCC(=O)NCc2cccs2)s1
CC(C)(C)C(=O)Nc1nnc(SCC(=O)NCc2cccs2)s1
2,2-dimethyl-N-[5-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide