A compound with the SMILES O=C(CSc1nc2ccc([N+](=O)[O-])cc2[nH]1)NC1CCCC1 has a hERG inhibition at 10uM of -19.320%.
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}.
O=C(CSc1nc2ccc([N+](=O)[O-])cc2[nH]1)NC1CCCC1
O=C(CSc1nc2ccc([N+](=O)[O-])cc2[nH]1)NC1CCCC1
N-cyclopentyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide