A compound with the SMILES CC(C)COC(=O)C1C2C=CC3(CN(C4CCCC4)C(=O)C13)O2 has a hERG inhibition at 1uM of -2.154\%.
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)COC(=O)C1C2C=CC3(CN(C4CCCC4)C(=O)C13)O2
CC(C)COC(=O)C1C2C=CC3(CN(C4CCCC4)C(=O)C13)O2
2-methylpropyl 3-cyclopentyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate