The chemical with the SMILES representation of Cc1occc1-c1n[nH]c(=S)n1CC(C)C 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-c1n[nH]c(=S)n1CC(C)C
Cc1occc1-c1n[nH]c(=S)n1CC(C)C
3-(2-methylfuran-3-yl)-4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione