The chemical with the SMILES representation of Cc1noc(C)c1CSc1nnc2n(-c3ccccc3)c(=O)c3ccccc3n12 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}.
Cc1noc(C)c1CSc1nnc2n(-c3ccccc3)c(=O)c3ccccc3n12
Cc1noc(C)c1CSc1nnc2n(-c3ccccc3)c(=O)c3ccccc3n12
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one