The hERG inhibition at 1uM of a drug with the SMILES CC1(C)C2CCC1(C)C(NC1=NCCC1)C2.Cl is -2.042\%.
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}.
CC1(C)C2CCC1(C)C(NC1=NCCC1)C2.Cl
CC1(C)C2CCC1(C)C(NC1=NCCC1)C2.Cl
N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-3,4-dihydro-2H-pyrrol-5-amine;hydrochloride