The chemical compound with the SMILES representation of CC1CCC(C(=O)NC(C(=O)NCCN2CCC(C)CC2)C(C)C)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}.
CC1CCC(C(=O)NC(C(=O)NCCN2CCC(C)CC2)C(C)C)CC1
CC1CCC(C(=O)NC(C(=O)NCCN2CCC(C)CC2)C(C)C)CC1
4-methyl-N-[3-methyl-1-[2-(4-methylpiperidin-1-yl)ethylamino]-1-oxobutan-2-yl]cyclohexane-1-carboxamide