A compound with the SMILES CC(C)CC(CO)N1CCN(C(=O)c2ccccc2)CCC1=O has a hERG inhibition at 1uM of 5.341\%.
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)CC(CO)N1CCN(C(=O)c2ccccc2)CCC1=O
CC(C)CC(CO)N1CCN(C(=O)c2ccccc2)CCC1=O
1-benzoyl-4-(1-hydroxy-4-methylpentan-2-yl)-1,4-diazepan-5-one