A compound with the SMILES Cc1nnc2n1N=C(c1ccc3c(c1)NC(=O)CO3)CS2.Cl has a hERG inhibition at 10uM of -11.116%.
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}.
Cc1nnc2n1N=C(c1ccc3c(c1)NC(=O)CO3)CS2.Cl
Cc1nnc2n1N=C(c1ccc3c(c1)NC(=O)CO3)CS2.Cl
6-(3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-4H-1,4-benzoxazin-3-one;hydrochloride