The hERG inhibition at 1uM of a compound with the SMILES CC(C)OCCCNc1ncnc2c1[nH]c1ccccc12 is 8.111\%.
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)OCCCNc1ncnc2c1[nH]c1ccccc12
CC(C)OCCCNc1ncnc2c1[nH]c1ccccc12
N-(3-propan-2-yloxypropyl)-5H-pyrimido[5,4-b]indol-4-amine