A compound with the SMILES O=C(NCC(c1ccco1)N1CCc2ccccc2C1)C(=O)Nc1cc(F)ccc1F has a hERG inhibition at 10uM of -52.279%.
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(NCC(c1ccco1)N1CCc2ccccc2C1)C(=O)Nc1cc(F)ccc1F
O=C(NCC(c1ccco1)N1CCc2ccccc2C1)C(=O)Nc1cc(F)ccc1F
N'-(2,5-difluorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)ethyl]oxamide