The chemical compound with the SMILES representation of O=C(Nc1nc2ccccc2s1)c1ccc(Cl)s1 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}.
O=C(Nc1nc2ccccc2s1)c1ccc(Cl)s1
O=C(Nc1nc2ccccc2s1)c1ccc(Cl)s1
N-(1,3-benzothiazol-2-yl)-5-chlorothiophene-2-carboxamide