The compound with the SMILES representation of Cc1cc(NC(=O)c2cc(-c3ccco3)on2)n(-c2ccccc2)n1 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}.
Cc1cc(NC(=O)c2cc(-c3ccco3)on2)n(-c2ccccc2)n1
Cc1cc(NC(=O)c2cc(-c3ccco3)on2)n(-c2ccccc2)n1
5-(furan-2-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)-1,2-oxazole-3-carboxamide