A drug with the SMILES O=C(CN1CCCCC1)Nc1ccccc1-c1ccccc1 has a hERG inhibition at 1uM of 14.440\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1CCCCC1)Nc1ccccc1-c1ccccc1
O=C(CN1CCCCC1)Nc1ccccc1-c1ccccc1
N-(2-phenylphenyl)-2-piperidin-1-ylacetamide