The chemical with the SMILES O=C1CCCc2nc(N3CCN(C(c4ccccc4)c4ccccc4)CC3)ncc21 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}.
O=C1CCCc2nc(N3CCN(C(c4ccccc4)c4ccccc4)CC3)ncc21
O=C1CCCc2nc(N3CCN(C(c4ccccc4)c4ccccc4)CC3)ncc21
2-(4-benzhydrylpiperazin-1-yl)-7,8-dihydro-6H-quinazolin-5-one