The molecular species with the SMILES representation of Cc1cc(C)cc(C(=O)N2CC(=O)Nc3ccccc32)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(C(=O)N2CC(=O)Nc3ccccc32)c1
Cc1cc(C)cc(C(=O)N2CC(=O)Nc3ccccc32)c1
4-(3,5-dimethylbenzoyl)-1,3-dihydroquinoxalin-2-one