User: I need to know the hERG inhibition at 1uM of a compound with the SMILES N#CC1=C(Nc2ccc(Br)cc2)CCC1.
Assistant: The hERG inhibition at 1uM is -15.299\%.
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(Nc2ccc(Br)cc2)CCC1
N#CC1=C(Nc2ccc(Br)cc2)CCC1
2-(4-bromoanilino)cyclopentene-1-carbonitrile