A drug with the SMILES O=C(NCCCN1CCOCC1)C(=O)NCCc1ccccc1 has a hERG inhibition at 1uM of 11.643\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCCCN1CCOCC1)C(=O)NCCc1ccccc1
O=C(NCCCN1CCOCC1)C(=O)NCCc1ccccc1
N-(3-morpholin-4-ylpropyl)-N'-(2-phenylethyl)oxamide