A drug with the SMILES CC(C)CC(=O)Nc1ccc2c(c1)oc1ccccc12 has a hERG inhibition at 1uM of 11.982\%.
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(=O)Nc1ccc2c(c1)oc1ccccc12
CC(C)CC(=O)Nc1ccc2c(c1)oc1ccccc12
N-dibenzofuran-3-yl-3-methylbutanamide