A drug with the SMILES O=C1CN(C(=O)CSc2nc3ccccc3n2CCc2ccccc2)c2ccccc2N1 has a hERG inhibition at 10uM of -20.554%.
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=C1CN(C(=O)CSc2nc3ccccc3n2CCc2ccccc2)c2ccccc2N1
O=C1CN(C(=O)CSc2nc3ccccc3n2CCc2ccccc2)c2ccccc2N1
4-[2-[1-(2-phenylethyl)benzimidazol-2-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one