The molecular species with the SMILES representation of CCn1c(SCC(=O)Nc2nc(C)c(C)s2)nc2cccnc21 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-713#not &NULL}{MUV-713__names__noun}.
CCn1c(SCC(=O)Nc2nc(C)c(C)s2)nc2cccnc21
CCn1c(SCC(=O)Nc2nc(C)c(C)s2)nc2cccnc21
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-ethylimidazo[4,5-b]pyridin-2-yl)sulfanylacetamide