The chemical with the SMILES representation of Cc1sc2nc(SCC(=O)NCc3ccco3)n(C)c(=O)c2c1C 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}.
Cc1sc2nc(SCC(=O)NCc3ccco3)n(C)c(=O)c2c1C
Cc1sc2nc(SCC(=O)NCc3ccco3)n(C)c(=O)c2c1C
N-(furan-2-ylmethyl)-2-(3,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide