The chemical with the SMILES representation of CC(C)NC(=O)Cn1c(SCC(=O)c2ccc(F)cc2)nc2ccccc21 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)NC(=O)Cn1c(SCC(=O)c2ccc(F)cc2)nc2ccccc21
CC(C)NC(=O)Cn1c(SCC(=O)c2ccc(F)cc2)nc2ccccc21
2-[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide