A drug with the SMILES O=C(Nc1nc2c(s1)CCCC2)c1cccnc1 has a hERG inhibition at 10uM of 2.806%.
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}.
O=C(Nc1nc2c(s1)CCCC2)c1cccnc1
O=C(Nc1nc2c(s1)CCCC2)c1cccnc1
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide