A drug with the SMILES O=C(Nc1cc2c(ccc3ccccc32)oc1=O)C1CCCCC1 has a hERG inhibition at 1uM of -3.409\%.
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(Nc1cc2c(ccc3ccccc32)oc1=O)C1CCCCC1
O=C(Nc1cc2c(ccc3ccccc32)oc1=O)C1CCCCC1
N-(3-oxobenzo[f]chromen-2-yl)cyclohexanecarboxamide