A compound with the SMILES O=C(O)CCC(=O)N1N=C(c2ccco2)CC1c1ccco1 has a hERG inhibition at 1uM of 7.532\%.
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(O)CCC(=O)N1N=C(c2ccco2)CC1c1ccco1
O=C(O)CCC(=O)N1N=C(c2ccco2)CC1c1ccco1
1-[3-(furan-2-yl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-4-hydroxybutane-1,4-dione