A drug with the SMILES O=C(NCCOc1ccc(Cl)cc1)c1ccc2ccccc2n1 has a hERG inhibition at 10uM of 0.176%.
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(NCCOc1ccc(Cl)cc1)c1ccc2ccccc2n1
O=C(NCCOc1ccc(Cl)cc1)c1ccc2ccccc2n1
N-[2-(4-chlorophenoxy)ethyl]quinoline-2-carboxamide