A compound with the SMILES O=C(NCCc1ccccc1)C1=COCCO1 has a hERG inhibition at 1uM of 4.581\%.
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(NCCc1ccccc1)C1=COCCO1
O=C(NCCc1ccccc1)C1=COCCO1
N-(2-phenylethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide