The molecular species with the SMILES representation of O=C(Nc1cccc(O)c1)c1noc2c1CCc1ccccc1-2 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(Nc1cccc(O)c1)c1noc2c1CCc1ccccc1-2
O=C(Nc1cccc(O)c1)c1noc2c1CCc1ccccc1-2
N-(3-hydroxyphenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide