The molecule with the SMILES CC(C)N1CC(=O)C(c2nc3ccccc3[nH]2)=C1N 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}.
CC(C)N1CC(=O)C(c2nc3ccccc3[nH]2)=C1N
CC(C)N1CC(=O)C(c2nc3ccccc3[nH]2)=C1N
5-amino-4-(1H-benzimidazol-2-yl)-1-propan-2-yl-2H-pyrrol-3-one