The hERG inhibition at 1uM of a drug with the SMILES O=C(NCC(c1ccco1)N1CCN(c2ccccc2F)CC1)C(=O)NC1CCCC1 is 5.219\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCC(c1ccco1)N1CCN(c2ccccc2F)CC1)C(=O)NC1CCCC1
O=C(NCC(c1ccco1)N1CCN(c2ccccc2F)CC1)C(=O)NC1CCCC1
N'-cyclopentyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl]oxamide