User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccccc1)c1ccc(C(=O)N2CCN(c3ccccc3)CC2)cc1.
Assistant: The hERG inhibition at 1uM is -1.570\%.
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(c1ccccc1)c1ccc(C(=O)N2CCN(c3ccccc3)CC2)cc1
O=C(c1ccccc1)c1ccc(C(=O)N2CCN(c3ccccc3)CC2)cc1
phenyl-[4-(4-phenylpiperazine-1-carbonyl)phenyl]methanone