The chemical with the SMILES representation of Cc1csc(NC(=O)C2CCCN2C(=O)OCC(C)C)n1 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}.
Cc1csc(NC(=O)C2CCCN2C(=O)OCC(C)C)n1
Cc1csc(NC(=O)C2CCCN2C(=O)OCC(C)C)n1
2-methylpropyl 2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate