The compound with the SMILES representation of O=C1CCNc2cc3ccccc3cc21 is not a potentiator of the ER-alpha-coact. 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=C1CCNc2cc3ccccc3cc21
O=C1CCNc2cc3ccccc3cc21
2,3-dihydro-1H-benzo[g]quinolin-4-one