The molecule with the SMILES Cc1c(NC(=O)CSc2nnnn2-c2ccc(O)cc2)c(=O)n(-c2ccccc2)n1C 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}.
Cc1c(NC(=O)CSc2nnnn2-c2ccc(O)cc2)c(=O)n(-c2ccccc2)n1C
Cc1c(NC(=O)CSc2nnnn2-c2ccc(O)cc2)c(=O)n(-c2ccccc2)n1C
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylacetamide