A drug with the SMILES CCC(C)OC(=O)n1ccc(C(=O)Nc2nccs2)n1 has a hERG inhibition at 1uM of -8.669\%.
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}.
CCC(C)OC(=O)n1ccc(C(=O)Nc2nccs2)n1
CCC(C)OC(=O)n1ccc(C(=O)Nc2nccs2)n1
butan-2-yl[3-(1,3-thiazol-2-ylcarbamoyl)pyrazol-1-yl]formate