A compound with the SMILES CC(=O)Nc1cc2c3c(c1)CC(=O)N3CCC2 has a hERG inhibition at 10uM of 8.561%.
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}.
CC(=O)Nc1cc2c3c(c1)CC(=O)N3CCC2
CC(=O)Nc1cc2c3c(c1)CC(=O)N3CCC2
N-(2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)acetamide