The chemical with the SMILES representation of Cc1occc1-c1nnc(SCC(=O)NC(=O)NC(C)C)n1N 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}.
Cc1occc1-c1nnc(SCC(=O)NC(=O)NC(C)C)n1N
Cc1occc1-c1nnc(SCC(=O)NC(=O)NC(C)C)n1N
2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide