User: I need to know the hERG inhibition at 1uM of a drug with the SMILES N#CC1=C(N)Oc2c(ccc3ccccc23)C1c1cccs1.
Assistant: The hERG inhibition at 1uM is 3.420\%.
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}.
N#CC1=C(N)Oc2c(ccc3ccccc23)C1c1cccs1
N#CC1=C(N)Oc2c(ccc3ccccc23)C1c1cccs1
2-amino-4-(thiophen-2-yl)-4H-benzo[h]chromene-3-carbonitrile