The molecular species with the SMILES representation of N#CC1=C2SCC(O)(c3ccccc3)N2C(=O)CC1c1ccccc1F 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}.
N#CC1=C2SCC(O)(c3ccccc3)N2C(=O)CC1c1ccccc1F
N#CC1=C2SCC(O)(c3ccccc3)N2C(=O)CC1c1ccccc1F
7-(2-fluorophenyl)-3-hydroxy-5-oxo-3-phenyl-6,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile