The molecule with the SMILES representation of COC(=O)C1=C(C)N=C2SC(C)C(=O)N2C1c1cccs1 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}.
COC(=O)C1=C(C)N=C2SC(C)C(=O)N2C1c1cccs1
COC(=O)C1=C(C)N=C2SC(C)C(=O)N2C1c1cccs1
methyl 2,7-dimethyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate