The chemical with the SMILES representation of Cc1c(C(=O)N(C)C)sc2nc(-c3ccccn3)[nH]c(=O)c12 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}.
Cc1c(C(=O)N(C)C)sc2nc(-c3ccccn3)[nH]c(=O)c12
Cc1c(C(=O)N(C)C)sc2nc(-c3ccccn3)[nH]c(=O)c12
N,N,5-trimethyl-4-oxo-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide