A compound with the SMILES CC(C)C(=O)NCC(c1ccc2c(c1)OCO2)N1CCOCC1 has a hERG inhibition at 1uM of 12.419\%.
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}.
CC(C)C(=O)NCC(c1ccc2c(c1)OCO2)N1CCOCC1
CC(C)C(=O)NCC(c1ccc2c(c1)OCO2)N1CCOCC1
N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]-2-methylpropanamide