A drug with the SMILES O=C(NCC1CCCN(C(=O)c2cccnc2)C1)c1ccc(-c2ccccc2)cc1 has a hERG inhibition at 10uM of -26.793%.
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(NCC1CCCN(C(=O)c2cccnc2)C1)c1ccc(-c2ccccc2)cc1
O=C(NCC1CCCN(C(=O)c2cccnc2)C1)c1ccc(-c2ccccc2)cc1
4-phenyl-N-[[1-(pyridine-3-carbonyl)piperidin-3-yl]methyl]benzamide