The compound with the SMILES representation of O=C(c1cc(N2CCCCC2)nc2ccccc12)N1CCOCC1 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=C(c1cc(N2CCCCC2)nc2ccccc12)N1CCOCC1
O=C(c1cc(N2CCCCC2)nc2ccccc12)N1CCOCC1
morpholin-4-yl-(2-piperidin-1-ylquinolin-4-yl)methanone