The chemical with the SMILES representation of O=C(NCCN1CCN(C(=O)NC2CCCCC2)CC1)NC1CCCCC1 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(NCCN1CCN(C(=O)NC2CCCCC2)CC1)NC1CCCCC1
O=C(NCCN1CCN(C(=O)NC2CCCCC2)CC1)NC1CCCCC1
N-cyclohexyl-4-[2-(cyclohexylcarbamoylamino)ethyl]piperazine-1-carboxamide