The chemical compound with the SMILES CCn1c(SCC(=O)Nc2nc(C)c(C)s2)nnc1-c1ccco1 is not an inhibitor of the ER-alpha-coact. 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)nnc1-c1ccco1
CCn1c(SCC(=O)Nc2nc(C)c(C)s2)nnc1-c1ccco1
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide