The molecular species with the SMILES representation of CC(=O)CC1(O)C(=O)N(Cc2ccccc2)c2ccccc21 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(=O)CC1(O)C(=O)N(Cc2ccccc2)c2ccccc21
CC(=O)CC1(O)C(=O)N(Cc2ccccc2)c2ccccc21
1-benzyl-3-hydroxy-3-(2-oxopropyl)indol-2-one