The chemical with the SMILES O=C(Nc1ccc2c(c1)nc1n2CCN(C2CCCCC2)C1)c1ccco1 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(Nc1ccc2c(c1)nc1n2CCN(C2CCCCC2)C1)c1ccco1
O=C(Nc1ccc2c(c1)nc1n2CCN(C2CCCCC2)C1)c1ccco1
N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)furan-2-carboxamide