The molecular species with the SMILES NC(=O)C1(N2CCCCC2)CCN(C(=O)CCCn2c(=O)[nH]c3ccsc3c2=O)CC1 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}.
NC(=O)C1(N2CCCCC2)CCN(C(=O)CCCn2c(=O)[nH]c3ccsc3c2=O)CC1
NC(=O)C1(N2CCCCC2)CCN(C(=O)CCCn2c(=O)[nH]c3ccsc3c2=O)CC1
1-[4-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanoyl]-4-piperidin-1-ylpiperidine-4-carboxamide