A drug with the SMILES COC(=O)c1sc2nc3c(cc2c1N)COC(C)(C)C3 has a hERG inhibition at 1uM of 5.951\%.
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}.
COC(=O)c1sc2nc3c(cc2c1N)COC(C)(C)C3
COC(=O)c1sc2nc3c(cc2c1N)COC(C)(C)C3
methyl6-amino-12,12-dimethyl-11-oxa-4-thia-2-azatricyclo[7.4.0.03,7]trideca-1,3(7),5,8-tetraene-5-carboxylate