The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC1CC1)c1scc2c1OCCO2 is 13.124\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC1CC1)c1scc2c1OCCO2
O=C(NC1CC1)c1scc2c1OCCO2
N-cyclopropyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide