The chemical compound with the SMILES representation of O=C(NCc1ccco1)c1sc(=S)n2c1[nH]c(=O)c1ccccc12 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}.
O=C(NCc1ccco1)c1sc(=S)n2c1[nH]c(=O)c1ccccc12
O=C(NCc1ccco1)c1sc(=S)n2c1[nH]c(=O)c1ccccc12
N-(furan-2-ylmethyl)-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide