The molecule with the SMILES representation of N/C(COc1ccc(F)cc1)=N\NC(=O)c1cccnc1Oc1ccccc1 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}.
N/C(COc1ccc(F)cc1)=N\NC(=O)c1cccnc1Oc1ccccc1
N/C(COc1ccc(F)cc1)=N\NC(=O)c1cccnc1Oc1ccccc1
N-[(Z)-[1-amino-2-(4-fluorophenoxy)ethylidene]amino]-2-phenoxypyridine-3-carboxamide