A compound with the SMILES CC(C)OC(=O)c1c(NC(=O)c2ccco2)sc2c1CCCCC2 has a hERG inhibition at 10uM of 9.622%.
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}.
CC(C)OC(=O)c1c(NC(=O)c2ccco2)sc2c1CCCCC2
CC(C)OC(=O)c1c(NC(=O)c2ccco2)sc2c1CCCCC2
propan-2-yl 2-(furan-2-carbonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate