A compound with the SMILES O=C(NCCN1CCOCC1)c1ccc(Cl)nc1 has a hERG inhibition at 10uM of 6.298%.
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(NCCN1CCOCC1)c1ccc(Cl)nc1
O=C(NCCN1CCOCC1)c1ccc(Cl)nc1
6-chloro-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide