A compound with the SMILES CC1(C)CC(=NOC(=O)c2ccccc2)CC(C)(C)N1 has a hERG inhibition at 1uM of -3.930\%.
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}.
CC1(C)CC(=NOC(=O)c2ccccc2)CC(C)(C)N1
CC1(C)CC(=NOC(=O)c2ccccc2)CC(C)(C)N1
[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino] benzoate