The chemical with the SMILES representation of Cc1ccccc1C(=O)NC1CCN(Cc2nnnn2CCc2ccccc2)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}.
Cc1ccccc1C(=O)NC1CCN(Cc2nnnn2CCc2ccccc2)CC1
Cc1ccccc1C(=O)NC1CCN(Cc2nnnn2CCc2ccccc2)CC1
2-methyl-N-[1-[[1-(2-phenylethyl)tetrazol-5-yl]methyl]piperidin-4-yl]benzamide