A drug with the SMILES CCC(=O)NC(=S)Nc1cccc(NC(=O)c2ccccc2)c1 has a hERG inhibition at 1uM of 13.830\%.
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(=O)NC(=S)Nc1cccc(NC(=O)c2ccccc2)c1
CCC(=O)NC(=S)Nc1cccc(NC(=O)c2ccccc2)c1
N-[3-(propanoylcarbamothioylamino)phenyl]benzamide