The chemical compound with the SMILES representation of O=C(OCC(=O)c1ccco1)c1ccc2ncsc2c1 is not an inhibitor of the ER-alpha-coact. 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}.
O=C(OCC(=O)c1ccco1)c1ccc2ncsc2c1
O=C(OCC(=O)c1ccco1)c1ccc2ncsc2c1
[2-(furan-2-yl)-2-oxoethyl] 1,3-benzothiazole-6-carboxylate