The molecule with the SMILES COc1cc2c(cc1OC)C(C(=O)NCCN1CCOCC1)C1c3ccccc3CCN1C2=O 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}.
COc1cc2c(cc1OC)C(C(=O)NCCN1CCOCC1)C1c3ccccc3CCN1C2=O
COc1cc2c(cc1OC)C(C(=O)NCCN1CCOCC1)C1c3ccccc3CCN1C2=O
10,11-dimethoxy-N-(2-morpholin-4-ylethyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide