The molecule with the SMILES representation of CC(=O)NCCOC(=O)Nc1sc(=S)n(C)c1C 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(=O)NCCOC(=O)Nc1sc(=S)n(C)c1C
CC(=O)NCCOC(=O)Nc1sc(=S)n(C)c1C
2-acetamidoethyl N-(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)carbamate