The chemical with the SMILES representation of COc1cc(NC(=O)c2cc(C)on2)cc(OC)c1OC 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}.
COc1cc(NC(=O)c2cc(C)on2)cc(OC)c1OC
COc1cc(NC(=O)c2cc(C)on2)cc(OC)c1OC
5-methyl-N-(3,4,5-trimethoxyphenyl)-1,2-oxazole-3-carboxamide