The hERG inhibition at a concentration of 1uM of a drug with the SMILES NC(=O)c1sc2nc3c(c(-c4ccco4)c2c1N)CCCC3 is 8.130\%.
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}.
NC(=O)c1sc2nc3c(c(-c4ccco4)c2c1N)CCCC3
NC(=O)c1sc2nc3c(c(-c4ccco4)c2c1N)CCCC3
3-amino-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide