A drug with the SMILES CCC(=O)c1cccc2c1N=CC1=C(CC(C)(C)CC1=O)N2 has a hERG inhibition at 10uM of 2.572%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(=O)c1cccc2c1N=CC1=C(CC(C)(C)CC1=O)N2
CCC(=O)c1cccc2c1N=CC1=C(CC(C)(C)CC1=O)N2
9,9-dimethyl-4-propanoyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one