The chemical compound with the SMILES O=C(NCCN1C(=O)C2C3C=CC(C3)C2C1=O)N1CCCCC1 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(NCCN1C(=O)C2C3C=CC(C3)C2C1=O)N1CCCCC1
O=C(NCCN1C(=O)C2C3C=CC(C3)C2C1=O)N1CCCCC1
N-[2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)ethyl]piperidine-1-carboxamide