A drug with the SMILES O=C1C(C=NCCN2CCOCC2)=C(O)c2ccccc21 has a hERG inhibition at 10uM of 0.070%.
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=C1C(C=NCCN2CCOCC2)=C(O)c2ccccc21
O=C1C(C=NCCN2CCOCC2)=C(O)c2ccccc21
3-hydroxy-2-(2-morpholin-4-ylethyliminomethyl)inden-1-one