The molecular species with the SMILES representation of Cc1nnc(SCC(=O)NCCN2C(=O)CSC2=O)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}.
Cc1nnc(SCC(=O)NCCN2C(=O)CSC2=O)s1
Cc1nnc(SCC(=O)NCCN2C(=O)CSC2=O)s1
N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide