User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1NC(c2ccccc2)=C(c2ccc3ccccc3n2)C(c2ccccc2)N1.
Assistant: The hERG inhibition at 1uM is 2.292\%.
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=C1NC(c2ccccc2)=C(c2ccc3ccccc3n2)C(c2ccccc2)N1
O=C1NC(c2ccccc2)=C(c2ccc3ccccc3n2)C(c2ccccc2)N1
4,6-diphenyl-5-quinolin-2-yl-3,4-dihydro-1H-pyrimidin-2-one