The chemical compound with the SMILES C=CCNC(=O)c1sc(=S)n(-c2ccc(C(=O)OCC)cc2)c1N 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-713#not &NULL}{MUV-713__names__noun}.
C=CCNC(=O)c1sc(=S)n(-c2ccc(C(=O)OCC)cc2)c1N
C=CCNC(=O)c1sc(=S)n(-c2ccc(C(=O)OCC)cc2)c1N
ethyl 4-[4-amino-5-(prop-2-enylcarbamoyl)-2-sulfanylidene-1,3-thiazol-3-yl]benzoate