The chemical compound with the SMILES representation of Nc1nnc(SC2CC(=O)N(c3ccccc3)C2=O)s1 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}.
Nc1nnc(SC2CC(=O)N(c3ccccc3)C2=O)s1
Nc1nnc(SC2CC(=O)N(c3ccccc3)C2=O)s1
3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione