The molecule with the SMILES representation of CC(=O)Nc1nonc1-n1nnc(C(=O)NCc2ccccc2)c1C 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)Nc1nonc1-n1nnc(C(=O)NCc2ccccc2)c1C
CC(=O)Nc1nonc1-n1nnc(C(=O)NCc2ccccc2)c1C
1-(4-acetamido-1,2,5-oxadiazol-3-yl)-N-benzyl-5-methyltriazole-4-carboxamide