A compound with the SMILES CC(C)C1C(=O)CC(c2ccccc2)NC1c1ccccc1 has a hERG inhibition at 1uM of 12.315\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)C1C(=O)CC(c2ccccc2)NC1c1ccccc1
CC(C)C1C(=O)CC(c2ccccc2)NC1c1ccccc1
2,6-diphenyl-3-propan-2-ylpiperidin-4-one