The chemical compound with the SMILES representation of Cc1ccc(C(=O)CCC(=O)Nc2cccnc2)cc1C 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}.
Cc1ccc(C(=O)CCC(=O)Nc2cccnc2)cc1C
Cc1ccc(C(=O)CCC(=O)Nc2cccnc2)cc1C
4-(3,4-dimethylphenyl)-4-oxo-N-pyridin-3-ylbutanamide