The compound with the SMILES representation of O=C(Nc1nnc(-c2ccccc2SCc2ccccc2F)s1)Nc1ccccc1F 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}.
O=C(Nc1nnc(-c2ccccc2SCc2ccccc2F)s1)Nc1ccccc1F
O=C(Nc1nnc(-c2ccccc2SCc2ccccc2F)s1)Nc1ccccc1F
1-(2-fluorophenyl)-3-[5-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-yl]urea