The molecule with the SMILES representation of COc1cc2c(cc1OC)CN(C(C)C(=O)N1CCc3ccccc31)CC2 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)CN(C(C)C(=O)N1CCc3ccccc31)CC2
COc1cc2c(cc1OC)CN(C(C)C(=O)N1CCc3ccccc31)CC2
1-(2,3-dihydroindol-1-yl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one