The chemical with the SMILES CCC1Oc2ccccc2N(CC(=O)NCCN2CCc3ccccc3C2)C1=O is not an inhibitor of the ER-alpha-coact. 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}.
CCC1Oc2ccccc2N(CC(=O)NCCN2CCc3ccccc3C2)C1=O
CCC1Oc2ccccc2N(CC(=O)NCCN2CCc3ccccc3C2)C1=O
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide