The molecule with the SMILES O=C(CNC(=O)c1ccccc1)NC1(C(=O)NC2CCCC2)CCCCC1 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}.
O=C(CNC(=O)c1ccccc1)NC1(C(=O)NC2CCCC2)CCCCC1
O=C(CNC(=O)c1ccccc1)NC1(C(=O)NC2CCCC2)CCCCC1
N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]amino]-2-oxoethyl]benzamide