A compound with the SMILES O=C(NCCCCO)c1ccc2c3c(cccc13)CC2 has a hERG inhibition at 1uM of 7.931\%.
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(NCCCCO)c1ccc2c3c(cccc13)CC2
O=C(NCCCCO)c1ccc2c3c(cccc13)CC2
N-(4-hydroxybutyl)-1,2-dihydroacenaphthylene-5-carboxamide