A compound with the SMILES CC(=NCc1ccco1)c1c(C)[nH]n(-c2nc3ccccc3s2)c1=O has a hERG inhibition at 1uM of 6.830\%.
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}.
CC(=NCc1ccco1)c1c(C)[nH]n(-c2nc3ccccc3s2)c1=O
CC(=NCc1ccco1)c1c(C)[nH]n(-c2nc3ccccc3s2)c1=O
2-(1,3-benzothiazol-2-yl)-4-[N-(furan-2-ylmethyl)-C-methylcarbonimidoyl]-5-methyl-1H-pyrazol-3-one