A drug with the SMILES COC(=O)Nc1sc2nc(C)cc(C)c2c1-n1cccc1 has a hERG inhibition at 1uM of -4.132\%.
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)Nc1sc2nc(C)cc(C)c2c1-n1cccc1
COC(=O)Nc1sc2nc(C)cc(C)c2c1-n1cccc1
methyl N-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)carbamate