The chemical with the SMILES NC(=O)C1(N2CCCCC2)CCN(C(=O)NC23CC4CC(CC(C4)C2)C3)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-713#not &NULL}{MUV-713__names__noun}.
NC(=O)C1(N2CCCCC2)CCN(C(=O)NC23CC4CC(CC(C4)C2)C3)CC1
NC(=O)C1(N2CCCCC2)CCN(C(=O)NC23CC4CC(CC(C4)C2)C3)CC1
1-N-(1-adamantyl)-4-piperidin-1-ylpiperidine-1,4-dicarboxamide