The molecule with the SMILES representation of COc1cc2c(cc1OC)-c1cc(NC3CCCC3)nc(=O)n1CC2 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}.
COc1cc2c(cc1OC)-c1cc(NC3CCCC3)nc(=O)n1CC2
COc1cc2c(cc1OC)-c1cc(NC3CCCC3)nc(=O)n1CC2
2-(cyclopentylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one