The molecular species with the SMILES representation of N/C(=N\OC(=O)Cc1ccccc1)c1ccccn1 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}.
N/C(=N\OC(=O)Cc1ccccc1)c1ccccn1
N/C(=N\OC(=O)Cc1ccccc1)c1ccccn1
[(Z)-[amino(pyridin-2-yl)methylidene]amino] 2-phenylacetate