The chemical compound with the SMILES representation of CC(C)(C)OC(=O)NC(Cc1ccccc1)c1nnc(S(=O)(=O)Cc2cccc(F)c2)o1 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)(C)OC(=O)NC(Cc1ccccc1)c1nnc(S(=O)(=O)Cc2cccc(F)c2)o1
CC(C)(C)OC(=O)NC(Cc1ccccc1)c1nnc(S(=O)(=O)Cc2cccc(F)c2)o1
tert-butyl N-[1-[5-[(3-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]carbamate