The chemical with the SMILES representation of CC(C)c1nnc(SCC(=O)NCc2ccco2)n1C 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}.
CC(C)c1nnc(SCC(=O)NCc2ccco2)n1C
CC(C)c1nnc(SCC(=O)NCc2ccco2)n1C
N-(furan-2-ylmethyl)-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide