The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1cnn(Cc2ccc(Cl)cc2)c1)C1CCCC1 is -26.343%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1cnn(Cc2ccc(Cl)cc2)c1)C1CCCC1
O=C(Nc1cnn(Cc2ccc(Cl)cc2)c1)C1CCCC1
N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide