The chemical with the SMILES NC(=O)C1(N2CCCCC2)CCN(C(=O)CSc2nc(=O)cc(C(F)(F)F)[nH]2)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)CSc2nc(=O)cc(C(F)(F)F)[nH]2)CC1
NC(=O)C1(N2CCCCC2)CCN(C(=O)CSc2nc(=O)cc(C(F)(F)F)[nH]2)CC1
1-[2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanoyl]-4-piperidin-1-yl-piperidine-4-carboxamide