A drug with the SMILES Cc1cc(C)n(NC(=S)NC2CCCC2)c(=O)c1C#N has a hERG inhibition at 1uM of -0.031\%.
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}.
Cc1cc(C)n(NC(=S)NC2CCCC2)c(=O)c1C#N
Cc1cc(C)n(NC(=S)NC2CCCC2)c(=O)c1C#N
1-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-3-cyclopentylthiourea