The compound with the SMILES representation of CC(C)Oc1ccccc1-c1nc(SCC(=O)O)n[nH]1 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)Oc1ccccc1-c1nc(SCC(=O)O)n[nH]1
CC(C)Oc1ccccc1-c1nc(SCC(=O)O)n[nH]1
2-[[5-(2-propan-2-yloxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetic acid