User: I want to know the hERG inhibition at 1uM of a compound with the SMILES OCC(CO)(CO)N=Cc1c(O)ccc2ccccc12.
Assistant: The hERG inhibition at 1uM is 1.915\%.
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}.
OCC(CO)(CO)N=Cc1c(O)ccc2ccccc12
OCC(CO)(CO)N=Cc1c(O)ccc2ccccc12
2-(hydroxymethyl)-2-[(2-hydroxynaphthalen-1-yl)methylideneamino]propane-1,3-diol