The chemical with the SMILES representation of Cc1sc(NC(=O)CSc2nnc(C(C)C)n2C)c(C#N)c1C 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}.
Cc1sc(NC(=O)CSc2nnc(C(C)C)n2C)c(C#N)c1C
Cc1sc(NC(=O)CSc2nnc(C(C)C)n2C)c(C#N)c1C
N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide