User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1cccc(Cl)c1)C1CCCN(Cc2ccon2)C1.
Assistant: The hERG inhibition at 1uM is 10.196\%.
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(c1cccc(Cl)c1)C1CCCN(Cc2ccon2)C1
O=C(c1cccc(Cl)c1)C1CCCN(Cc2ccon2)C1
(3-chlorophenyl)-[1-(1,2-oxazol-3-ylmethyl)piperidin-3-yl]methanone