The chemical with the SMILES representation of COC(=O)c1oc2nc(C)cc(C)c2c1N 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}.
COC(=O)c1oc2nc(C)cc(C)c2c1N
COC(=O)c1oc2nc(C)cc(C)c2c1N
methyl 3-amino-4,6-dimethylfuro[2,3-b]pyridine-2-carboxylate