The compound with the SMILES representation of CCc1nnc(NC(=O)CSc2nc(-c3ccc(OC)cc3)ns2)s1 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}.
CCc1nnc(NC(=O)CSc2nc(-c3ccc(OC)cc3)ns2)s1
CCc1nnc(NC(=O)CSc2nc(-c3ccc(OC)cc3)ns2)s1
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide