The molecular species with the SMILES representation of CCN(CC)C(=O)c1sc2nc(-c3ccncc3)[nH]c(=O)c2c1C 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}.
CCN(CC)C(=O)c1sc2nc(-c3ccncc3)[nH]c(=O)c2c1C
CCN(CC)C(=O)c1sc2nc(-c3ccncc3)[nH]c(=O)c2c1C
N,N-diethyl-5-methyl-4-oxo-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide