A compound with the SMILES O=C(Nc1ccc2c(c1)C(=O)N(c1ccccc1)C2=O)C1CCCO1 has a hERG inhibition at 1uM of 1.301\%.
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}.
O=C(Nc1ccc2c(c1)C(=O)N(c1ccccc1)C2=O)C1CCCO1
O=C(Nc1ccc2c(c1)C(=O)N(c1ccccc1)C2=O)C1CCCO1
N-(1,3-dioxo-2-phenylisoindol-5-yl)oxolane-2-carboxamide