The hERG inhibition at 10uM of a compound with the SMILES O=C(COc1ccccc1)c1cn(CC(=O)N2CCCC2)c2ccccc12 is -0.488%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1ccccc1)c1cn(CC(=O)N2CCCC2)c2ccccc12
O=C(COc1ccccc1)c1cn(CC(=O)N2CCCC2)c2ccccc12
1-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]-2-phenoxyethanone