User: Is the molecule with the SMILES O=C(c1ccncn1)N1CCC2(CCN(Cc3cccc(Oc4ccccc4)c3)CC2)CC1 a hERG blocking compound (<10uM)?
Assistant: Yes, it is a hERG blocking compound (<10uM).
User: Is the molecule with the {SMILES__description} {SMILES#} a {herg_blocker__names__noun}?
Assistant: {herg_blocker#No&Yes}, it is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
[9-[(3-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-3-yl]-pyrimidin-4-ylmethanone