A drug with the SMILES O=C(Nc1ccncc1)c1ccc2c(c1)C(=O)N(CC1CCCO1)C2=O has a hERG inhibition at 10uM of -12.704%.
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}.
O=C(Nc1ccncc1)c1ccc2c(c1)C(=O)N(CC1CCCO1)C2=O
O=C(Nc1ccncc1)c1ccc2c(c1)C(=O)N(CC1CCCO1)C2=O
1,3-dioxo-2-(oxolan-2-ylmethyl)-N-pyridin-4-ylisoindole-5-carboxamide