A compound with the SMILES CCOC(=O)C1=C(CSc2n[nH]c(N)n2)NC(=O)NC1C has a hERG inhibition at 1uM of 7.470\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)C1=C(CSc2n[nH]c(N)n2)NC(=O)NC1C
CCOC(=O)C1=C(CSc2n[nH]c(N)n2)NC(=O)NC1C
ethyl 6-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate