User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)(CO)NCC(O)Cn1cc(C=O)c2ccccc21.
Assistant: The hERG inhibition at 1uM is 16.823\%.
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}.
CC(C)(CO)NCC(O)Cn1cc(C=O)c2ccccc21
CC(C)(CO)NCC(O)Cn1cc(C=O)c2ccccc21
1-[2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propyl]indole-3-carbaldehyde