A compound with the SMILES NC(=O)c1c(NC(=O)c2cccnc2Cl)sc2c1CCCC2 has a hERG inhibition at 10uM of -1.562%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
NC(=O)c1c(NC(=O)c2cccnc2Cl)sc2c1CCCC2
NC(=O)c1c(NC(=O)c2cccnc2Cl)sc2c1CCCC2
N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-chloropyridine-3-carboxamide