The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC1CCCC1)C(=O)N(Cc1cccnc1)C(C(=O)NC1CCCC1)c1ccco1 is 3.808\%.
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(NC1CCCC1)C(=O)N(Cc1cccnc1)C(C(=O)NC1CCCC1)c1ccco1
O=C(NC1CCCC1)C(=O)N(Cc1cccnc1)C(C(=O)NC1CCCC1)c1ccco1
N-cyclopentyl-N'-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N'-(pyridin-3-ylmethyl)oxamide