The molecular species with the SMILES Cc1cc(C)cc(OCC(=O)O/N=C(\N)c2ccccn2)c1 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}.
Cc1cc(C)cc(OCC(=O)O/N=C(\N)c2ccccn2)c1
Cc1cc(C)cc(OCC(=O)O/N=C(\N)c2ccccn2)c1
[(Z)-[amino(pyridin-2-yl)methylidene]amino] 2-(3,5-dimethylphenoxy)acetate