The chemical with the SMILES representation of Cc1cc(C(=O)CSc2nc(=O)cc(N)[nH]2)c(C)n1CCc1ccc(F)cc1 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}.
Cc1cc(C(=O)CSc2nc(=O)cc(N)[nH]2)c(C)n1CCc1ccc(F)cc1
Cc1cc(C(=O)CSc2nc(=O)cc(N)[nH]2)c(C)n1CCc1ccc(F)cc1
6-azanyl-2-[2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one