A drug with the SMILES O=C(NCCC(c1ccccc1)c1ccccc1)c1cnccn1 has a hERG inhibition at 1uM of 5.867\%.
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(NCCC(c1ccccc1)c1ccccc1)c1cnccn1
O=C(NCCC(c1ccccc1)c1ccccc1)c1cnccn1
N-(3,3-diphenylpropyl)pyrazine-2-carboxamide