The hERG inhibition at 1uM of a compound with the SMILES O=C(NCC(c1cccnc1)N1CCOCC1)c1ccc2c(c1)OCO2 is -1.030\%.
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(NCC(c1cccnc1)N1CCOCC1)c1ccc2c(c1)OCO2
O=C(NCC(c1cccnc1)N1CCOCC1)c1ccc2c(c1)OCO2
N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)-1,3-benzodioxole-5-carboxamide