The hERG inhibition at 1uM of a drug with the SMILES CC(C)CN(CCNC(=O)CC1Oc2ccccc2NC1=O)CC(C)C is 2.255\%.
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)CN(CCNC(=O)CC1Oc2ccccc2NC1=O)CC(C)C
CC(C)CN(CCNC(=O)CC1Oc2ccccc2NC1=O)CC(C)C
N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide