A compound with the SMILES O=C(NC1CCCC1)C(=O)c1c[nH]c2ccccc12 has a hERG inhibition at 10uM of 3.616%.
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(NC1CCCC1)C(=O)c1c[nH]c2ccccc12
O=C(NC1CCCC1)C(=O)c1c[nH]c2ccccc12
N-cyclopentyl-2-(1H-indol-3-yl)-2-oxoacetamide