The chemical with the SMILES representation of CCn1nnnc1SCC(=O)Nc1cccc(NC(C)=O)c1 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}.
CCn1nnnc1SCC(=O)Nc1cccc(NC(C)=O)c1
CCn1nnnc1SCC(=O)Nc1cccc(NC(C)=O)c1
N-(3-acetamidophenyl)-2-(1-ethyltetrazol-5-yl)sulfanylacetamide