User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCCNC(=O)c1ccc2c(c1)nc(C)n2-c1cccc(C)c1.
Assistant: The hERG inhibition at 1uM is 13.196\%.
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}.
CCCNC(=O)c1ccc2c(c1)nc(C)n2-c1cccc(C)c1
CCCNC(=O)c1ccc2c(c1)nc(C)n2-c1cccc(C)c1
2-methyl-1-(3-methylphenyl)-N-propylbenzimidazole-5-carboxamide