The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(C)CCNC1=NCCCCC1 is -5.320\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)CCNC1=NCCCCC1
CC(C)CCNC1=NCCCCC1
N-(3-methylbutyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine