The chemical with the SMILES representation of Cc1cc(=O)oc(C)c1C(=O)Nc1cnc2ccccc2c1 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}.
Cc1cc(=O)oc(C)c1C(=O)Nc1cnc2ccccc2c1
Cc1cc(=O)oc(C)c1C(=O)Nc1cnc2ccccc2c1
2,4-dimethyl-6-oxo-N-quinolin-3-ylpyran-3-carboxamide