A compound with the SMILES CCC(=O)Nc1cccc(NC(=S)NC(=O)c2ccccc2)c1 has a hERG inhibition at 10uM of -2.177%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(=O)Nc1cccc(NC(=S)NC(=O)c2ccccc2)c1
CCC(=O)Nc1cccc(NC(=S)NC(=O)c2ccccc2)c1
N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide