The molecule with the SMILES representation of COC(=O)c1ccc(CSc2nc(C)nc3sc(C)c(C)c23)o1 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)c1ccc(CSc2nc(C)nc3sc(C)c(C)c23)o1
COC(=O)c1ccc(CSc2nc(C)nc3sc(C)c(C)c23)o1
methyl 5-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]furan-2-carboxylate