The molecule with the SMILES representation of CCOC(=O)c1sc(NC(=S)n2cc(C)cn2)c(C(=O)OCC)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}.
CCOC(=O)c1sc(NC(=S)n2cc(C)cn2)c(C(=O)OCC)c1C
CCOC(=O)c1sc(NC(=S)n2cc(C)cn2)c(C(=O)OCC)c1C
diethyl 3-methyl-5-[(4-methylpyrazole-1-carbothioyl)amino]thiophene-2,4-dicarboxylate