The compound with the SMILES representation of CC(C)CC(OC(=O)c1nsc(Cl)c1Cl)C(=O)NCc1cccs1 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}.
CC(C)CC(OC(=O)c1nsc(Cl)c1Cl)C(=O)NCc1cccs1
CC(C)CC(OC(=O)c1nsc(Cl)c1Cl)C(=O)NCc1cccs1
[4-methyl-1-oxo-1-(thiophen-2-ylmethylamino)pentan-2-yl] 4,5-dichloro-1,2-thiazole-3-carboxylate