User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(C(Cc1ccccc1)n1cccc1)N1CCN(c2ncccn2)CC1.
Assistant: The hERG inhibition at 1uM is 6.864\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(C(Cc1ccccc1)n1cccc1)N1CCN(c2ncccn2)CC1
O=C(C(Cc1ccccc1)n1cccc1)N1CCN(c2ncccn2)CC1
3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyrrol-1-ylpropan-1-one