The hERG inhibition at 1uM of a drug with the SMILES CCC(=O)Nc1ccc(NC(=S)NC(=O)c2oc3ccccc3c2C)cc1 is 9.939\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC(=O)Nc1ccc(NC(=S)NC(=O)c2oc3ccccc3c2C)cc1
CCC(=O)Nc1ccc(NC(=S)NC(=O)c2oc3ccccc3c2C)cc1
3-methyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide