The compound with the SMILES representation of O=C(Nc1nc2ccccc2s1)C1CC(=O)N(c2ccc(F)cc2)C1 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(Nc1nc2ccccc2s1)C1CC(=O)N(c2ccc(F)cc2)C1
O=C(Nc1nc2ccccc2s1)C1CC(=O)N(c2ccc(F)cc2)C1
N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide