User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1cccc(CNC(=O)c2ccc3c(c2)S(=O)(=O)N=C2CCCCCN23)c1.
Assistant: The hERG inhibition at 1uM is 0.413\%.
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}.
COc1cccc(CNC(=O)c2ccc3c(c2)S(=O)(=O)N=C2CCCCCN23)c1
COc1cccc(CNC(=O)c2ccc3c(c2)S(=O)(=O)N=C2CCCCCN23)c1
N-[(3-methoxyphenyl)methyl]-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide