User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCCN(CCC)C(=O)c1ccc2nc(-c3ccc(OC)c(OC)c3)c(-c3ccc(OC)c(OC)c3)nc2c1.
Assistant: The hERG inhibition at 1uM is 3.734\%.
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}.
CCCN(CCC)C(=O)c1ccc2nc(-c3ccc(OC)c(OC)c3)c(-c3ccc(OC)c(OC)c3)nc2c1
CCCN(CCC)C(=O)c1ccc2nc(-c3ccc(OC)c(OC)c3)c(-c3ccc(OC)c(OC)c3)nc2c1
2,3-bis(3,4-dimethoxyphenyl)-N,N-dipropylquinoxaline-6-carboxamide