The chemical with the SMILES representation of COc1cccc(/C=N/NC(=O)CO/N=C(\C)c2cccs2)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}.
COc1cccc(/C=N/NC(=O)CO/N=C(\C)c2cccs2)c1OC
COc1cccc(/C=N/NC(=O)CO/N=C(\C)c2cccs2)c1OC
N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetamide