A compound with the SMILES Cc1ccc2nc(-c3ccc(N4C(=NC(=O)CCC(=O)O)SC5CS(=O)(=O)CC54)cc3)sc2c1 has a hERG inhibition at 10uM of -19.302%.
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}.
Cc1ccc2nc(-c3ccc(N4C(=NC(=O)CCC(=O)O)SC5CS(=O)(=O)CC54)cc3)sc2c1
Cc1ccc2nc(-c3ccc(N4C(=NC(=O)CCC(=O)O)SC5CS(=O)(=O)CC54)cc3)sc2c1
4-[[3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-4-oxobutanoic acid