The hERG inhibition at 1uM of a compound with the SMILES CCCC(C)NC(=O)CSc1nc2ccc(C)cc2[nH]1 is 10.000\%.
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}.
CCCC(C)NC(=O)CSc1nc2ccc(C)cc2[nH]1
CCCC(C)NC(=O)CSc1nc2ccc(C)cc2[nH]1
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-pentan-2-ylacetamide