A drug with the SMILES O=C(NC1=NCCCCC1)c1cccc2ccccc12 has a hERG inhibition at 1uM of 5.449\%.
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(NC1=NCCCCC1)c1cccc2ccccc12
O=C(NC1=NCCCCC1)c1cccc2ccccc12
N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)naphthalene-1-carboxamide