User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)c1ccc(NC(=S)N(C)CCc2ccccn2)cc1.
Assistant: The hERG inhibition at 1uM is 7.676\%.
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)c1ccc(NC(=S)N(C)CCc2ccccn2)cc1
CC(C)c1ccc(NC(=S)N(C)CCc2ccccn2)cc1
1-methyl-3-(4-propan-2-ylphenyl)-1-(2-pyridin-2-ylethyl)thiourea