The chemical with the SMILES representation of CC(C)OC(=O)CSc1nnc(-c2cccnc2)n1N 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)OC(=O)CSc1nnc(-c2cccnc2)n1N
CC(C)OC(=O)CSc1nnc(-c2cccnc2)n1N
propan-2-yl 2-[(4-amino-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetate