The chemical compound with the SMILES representation of Cc1cc(Oc2ccccc2)nc(SCC(N)=O)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(Oc2ccccc2)nc(SCC(N)=O)n1
Cc1cc(Oc2ccccc2)nc(SCC(N)=O)n1
2-(4-methyl-6-phenoxypyrimidin-2-yl)sulfanylacetamide