The molecular species with the SMILES representation of Cc1ccc(NC(=O)c2nnn(CC(=O)Nc3ccccc3)c2N)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(NC(=O)c2nnn(CC(=O)Nc3ccccc3)c2N)cc1C
Cc1ccc(NC(=O)c2nnn(CC(=O)Nc3ccccc3)c2N)cc1C
5-amino-1-(2-anilino-2-oxoethyl)-N-(3,4-dimethylphenyl)triazole-4-carboxamide